PUBCHEM-ZINC05294755 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.7210 -0.5830 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -1.1950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.4510 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.0980 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0120 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -0.5420 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.6050 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -0.1290 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.8710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.0530 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.5280 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.1390 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 0.2280 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.2010 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9510 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -1.7560 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5800 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.5560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8940 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.6550 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1400 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.3590 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4740 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.3150 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.2070 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.0580 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.6490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.7920 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0090 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.4300 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.8550 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.4660 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.1900 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7520 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.6600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.6790 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.8570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1870 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.7640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9420 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.2140 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.8510 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.3530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.6940 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.0210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.5580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0930 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END