ENAMINE-ZINC03330636 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3380 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0870 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7600 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3160 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.9860 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.4070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.6330 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.7890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -6.1340 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.8860 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -8.2810 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -8.9780 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -8.3010 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -6.9210 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -6.2100 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -9.2020 0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 -8.2960 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -10.4370 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -9.5680 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -8.6550 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1780 -9.4620 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6740 -10.5970 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -11.5180 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -10.8190 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8270 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6320 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4000 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7990 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2780 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.4750 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.4460 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2560 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.2640 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.6600 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -8.8100 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -10.0550 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -6.4000 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -5.1340 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 -8.2100 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 -7.8700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 -8.8360 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 -9.7960 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -12.3720 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -11.8600 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -11.4660 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -10.5960 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END