PUBCHEM-ZINC06761675 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.8240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.1300 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.6270 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.5980 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.1120 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.0260 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.4540 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.5880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.0140 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.9660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.9450 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.2390 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END