NCID-ZINC05882930 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 6.3490 5.6380 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.9040 -8.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2960 5.4440 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.4890 -8.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0080 3.5440 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.7400 -8.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4990 3.2400 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.7360 -6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6450 2.2530 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 4.1800 -6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6590 4.7110 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 4.8280 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.1820 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 5.4860 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.3680 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8970 4.6990 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.8100 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.7560 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.0270 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 6.6340 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 5.9920 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.7520 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 7.1320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 7.6470 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 7.9310 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.8970 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.8620 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.8200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.1340 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.2110 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8200 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.2850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.1240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.5020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.0570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.3960 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.9670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 7.4390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 8.0990 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 9.4740 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 10.2070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 9.5550 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 8.1770 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 10.2760 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 11.5630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.5890 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0020 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.0240 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 1.3950 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.7960 -9.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 5.0980 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.6460 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.6950 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 6.0850 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 5.9650 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.8080 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 5.4580 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 8.5440 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.9240 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.5750 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.1430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.5320 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 9.9840 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 7.6700 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 10.5340 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 12.0040 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.4460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.9860 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.8600 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.2150 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 38 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 47 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 42 43 2 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 51 73 1 0 0 0 0 M END