ENAMINE-ZINC03223738 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.3200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1970 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5380 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 0.0190 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.0440 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6240 -1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.0420 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1580 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7960 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8590 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.7080 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.7590 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.9610 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.1150 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0640 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.6250 -4.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7950 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6710 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.5320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2150 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.1140 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.7700 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.6420 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.7810 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1830 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END