ENAMINE-ZINC03226037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6780 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.2100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.3820 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 3.8330 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.1190 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.3330 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.0170 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 5.5010 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.2980 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.6070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.6590 0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.5270 -2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.5670 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8820 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.7370 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 6.0400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.6700 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END