PUBCHEM-ZINC06885863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.9210 1.3820 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5470 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.5850 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4630 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.2990 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.2650 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.9660 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2480 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.5800 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.1300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.6700 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5460 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6510 -2.2370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.7390 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7580 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.8070 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.0680 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.9890 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.3320 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.3180 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.6020 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -3.8070 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -4.8310 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -4.6290 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -5.7060 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -6.9370 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -7.1390 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -6.1170 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.3460 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.4240 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.4950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6440 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6330 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.4560 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5860 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.2020 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.0370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7350 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6280 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8200 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.0730 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.3150 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -1.8070 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -5.5620 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -7.7670 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -8.1240 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -6.2900 -4.0440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END