ENAMINE-ZINC03614941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.6960 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.1950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.7100 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.5470 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.1030 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.8180 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 0.0230 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -0.4200 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 0.4080 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 1.7230 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.8340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.2850 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.5510 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -2.7590 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.4730 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 1.0250 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 1.6550 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 2.2380 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 2.2780 0.4970 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END