ENAMINE-ZINC06787952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.8550 -0.0120 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.0460 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4150 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.4050 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.0930 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.0420 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.2410 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.0490 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.5100 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.6310 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.6220 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9870 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7780 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.5170 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8880 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.5980 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.5500 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.6790 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.7810 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -9.5880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.0360 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.3100 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.6570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.0450 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.5610 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.6960 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -10.3140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.8000 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.3320 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8640 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0450 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.3080 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.9630 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7510 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.1040 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7110 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.3580 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.6450 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4830 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.9960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.9560 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.0530 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.9370 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.4000 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -9.6170 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.1620 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.0820 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.0940 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -11.1970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1170 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4490 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.4940 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END