ENAMINE-ZINC03525256 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2240 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8030 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1730 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1100 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.7260 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.1180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.5010 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.7620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.0780 0.0010 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END