PUBCHEM-ZINC04350869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.4400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.6240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.8370 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3700 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.6980 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.1860 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6880 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.2670 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.5530 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.0470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.4280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9150 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6330 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.3020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.3640 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.8720 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1590 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.3360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.1700 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.7410 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.9630 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.5610 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.8620 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.3690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.5080 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.7310 -0.1980 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 8 -1 M END