ENAMINE-ZINC03239047 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.3230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.1030 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.8200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 6.1610 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.9280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 8.2110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 8.5460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 9.1690 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.0600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.0690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 8.8950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 10.1120 -0.0090 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 17 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 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END