ENAMINE-ZINC03445327 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.5790 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0500 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.2980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1440 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3170 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.9340 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2010 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.8070 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.1540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.8920 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.2830 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.9190 0.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3860 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4330 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0340 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.0140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.5280 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9960 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9590 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.4490 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8380 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9870 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9120 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.2510 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7110 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.7920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.3840 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.7000 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4350 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.3510 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.5610 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3950 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 M END