ENAMINE-ZINC03427530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -8.3110 -1.7020 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.2240 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -1.5800 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -2.3670 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -2.1170 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -3.5670 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -3.5320 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.6290 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -5.7340 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -5.7750 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -4.7000 3.0230 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 -7.7840 -2.0640 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.6120 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -0.5880 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.6050 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -6.5830 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -6.6550 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -4.7420 2.8790 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END