PUBCHEM-ZINC00437522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7160 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0380 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.0670 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.2360 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.8950 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.7050 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.8830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.7650 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.9550 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.6990 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -9.0260 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6890 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1240 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.2360 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.0730 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.1870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -9.5370 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.8330 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.6510 -1.0330 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END