ENAMINE-ZINC03445551 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2580 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.1260 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.1790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.3560 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.4810 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4260 -5.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0360 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.1570 -3.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2180 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8390 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.6600 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END