ENAMINE-ZINC00079310 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1520 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5200 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2450 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.9820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.2980 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.1160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.1110 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.1760 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.4760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.4690 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.8200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.6550 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.9480 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.1940 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -7.3290 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -8.4500 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.1920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.1020 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8860 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2670 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4640 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.6710 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.8510 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.9590 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.4970 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.7150 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.6020 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.7770 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -6.4820 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.2900 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -7.6200 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.9910 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -9.1050 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.8580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.8000 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.4830 -1.9620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END