ENAMINE-ZINC03426789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2820 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4110 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3010 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.6900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 4.1170 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.4800 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.4510 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.7520 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.5860 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.5910 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.5640 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.5590 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.8190 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9050 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.1750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2610 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.2360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.5630 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.7690 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.4280 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.6250 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.5980 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.3830 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.7230 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.5350 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.4580 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.1740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.3450 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7710 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.6330 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6170 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0870 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.4370 4.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 4.5290 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.1530 4.7590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 38 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END