ENAMINE-ZINC03286119 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.1900 0.8180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6470 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4740 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0450 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5710 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.1690 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.6550 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.1290 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.5320 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7080 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3920 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1200 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.6110 -3.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.8090 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.0780 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.3560 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.0720 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.8270 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.5110 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8740 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.9910 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.2080 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 0.3900 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 0.6520 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 0.7340 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 0.5530 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.2960 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 0.9910 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 1.0620 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.9210 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1440 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4330 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.9730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7500 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7490 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8670 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.8730 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2560 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.0810 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.9510 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.8330 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.7640 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8280 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4450 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.0320 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.4190 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.9660 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3830 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.1800 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.4440 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.4990 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0830 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 0.3260 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 0.7930 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 0.6170 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.1600 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 1.8570 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 0.1100 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 1.2730 -8.4290 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END