ENAMINE-ZINC00064564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8920 -4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -3.6090 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.6620 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6840 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.9580 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1870 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.2090 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5930 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8430 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8410 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.3670 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.5210 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3510 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.9470 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.1780 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.4080 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.2000 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.6860 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.2620 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.8880 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.6340 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.6690 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5010 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0160 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0600 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2400 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9520 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END