PUBCHEM-ZINC00398510 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4390 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1290 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 0.3450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8690 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6520 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8740 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.8240 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.9650 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.0930 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.1780 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.0790 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.5580 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1360 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.2150 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.0190 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.9560 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.9030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.9340 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.1180 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.1560 0.5530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END