ENAMINE-ZINC03246477 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8420 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2130 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1710 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2640 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4020 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3540 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.8790 -1.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5840 1.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4080 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2320 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2830 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2310 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2560 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3890 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6450 2.7820 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END