ENAMINE-ZINC01620727 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -0.9630 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5520 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.7480 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5140 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.9790 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3220 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.0890 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7240 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.3990 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1660 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.5310 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.5780 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7390 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1070 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.8500 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.4550 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.4060 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 14 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 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END