ENAMINE-ZINC03269755 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7050 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0650 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8390 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2340 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3400 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -6.6790 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7550 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0860 2.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8480 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1710 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5950 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6580 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.4160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.8400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.3040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END