ENAMINE-ZINC06790054 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8180 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.0710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4140 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.2930 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.0050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.8650 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.2420 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.3590 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.6250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -10.7250 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -10.5200 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -9.2340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -8.2030 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -11.8660 -0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.8060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.3550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.7480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -11.7200 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -9.0690 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END