ENAMINE-ZINC03190843 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.3690 1.4800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8370 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1150 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0900 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7600 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3490 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.4390 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.3850 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2400 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.1480 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.7150 -2.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.2150 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.7060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9170 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8970 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5150 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3920 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3340 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.2380 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.2010 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.4310 1.6880 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 6 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 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 M END