ENAMINE-ZINC03182420 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0440 1.1280 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.4920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8740 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.1160 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4790 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7430 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.1250 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.1860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.1960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.3460 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.4880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.4890 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.3320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.8860 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5130 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1480 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.1550 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7910 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.4330 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7930 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.5470 0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.2370 -3.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6100 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2610 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.1590 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1380 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.1940 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.3080 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.3530 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.3810 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.3820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4360 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.5700 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1570 -1.6100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END