ENAMINE-ZINC03567546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6340 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1800 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.1730 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.0060 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.8500 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.6920 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.7010 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.3900 1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7230 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0280 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7210 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1040 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7980 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7990 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1680 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0230 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.2990 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.0000 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.8910 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6540 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.5660 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0510 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1820 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6420 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8780 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END