ENAMINE-ZINC04928574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0780 1.5750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4470 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5050 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6790 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5830 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9370 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3940 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4970 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1410 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.0160 -4.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.0840 -0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.2550 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.3640 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.5050 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.6520 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.5980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.8180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.7070 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.7430 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.0090 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.2280 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.7340 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.4530 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.8570 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.3020 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.1780 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.4030 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.0170 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.3780 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -9.4930 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.1660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.1440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.0100 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.2350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END