ENAMINE-ZINC01101491 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2100 0.6920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7240 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.1610 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5090 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.3910 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5780 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.9070 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6010 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2010 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.8180 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6520 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.4280 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5530 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0680 4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8970 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.3520 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.0390 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.4560 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.1860 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.4980 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0860 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.2290 5.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3790 0.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2150 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7850 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.1290 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.2160 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2770 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6380 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.6650 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7260 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.9930 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.5120 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.2860 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END