PUBCHEM-ZINC06131617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 5.1800 0.4720 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8050 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.2000 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3680 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.1520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.7470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.5740 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4040 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.1390 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.3980 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.0430 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.5660 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.3160 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.8040 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -9.5240 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.7670 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.2420 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.5260 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.4810 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -10.0760 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.8900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.1740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5920 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.7350 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.4560 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.0180 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7670 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.2020 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.1040 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.2590 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.9010 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.1800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5930 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.6750 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.3490 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.2570 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.8140 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.4020 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.3530 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.6840 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.4930 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.4400 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -9.3530 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -11.0070 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.2640 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.5900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.7960 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.6610 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3510 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.9330 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.0020 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.1320 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.8510 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END