ENAMINE-ZINC03471865 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.0670 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8400 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.3520 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.5190 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.2700 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END