PUBCHEM-ZINC01025517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8220 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1270 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9650 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7960 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4130 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6110 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.8080 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.8110 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.6200 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.4280 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.4370 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2620 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0850 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.2530 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.2620 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.0700 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.2370 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 0.5940 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7870 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.6170 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8050 6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.1730 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.3540 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3660 9.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0210 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.1830 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8420 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.8280 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9630 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.4060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2230 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.4960 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3960 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.2080 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.0880 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.7230 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.0660 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.8870 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.3420 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2380 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.3480 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1620 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6710 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.0520 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.1880 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END