ENAMINE-ZINC03172848 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.6190 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4320 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2070 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9780 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1160 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6380 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.1310 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.1900 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 -3.9460 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6160 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.6990 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.0070 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.6480 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.7060 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9210 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.7660 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -7.4050 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.7390 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.2850 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -8.5030 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -9.1690 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.6220 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -9.0420 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -10.2980 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0080 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1640 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.4340 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.2470 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.0230 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.5960 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1810 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.3540 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9120 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.2550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.5350 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.6530 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.7120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -4.5370 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.4880 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.6780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.7900 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.7640 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -10.1170 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -9.1420 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -10.6150 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -11.0430 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -10.1950 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END