PUBCHEM-ZINC05299071 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0270 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8290 -3.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1530 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7980 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7250 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.1390 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.8350 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.1350 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.7210 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.0150 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.8310 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.0310 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.7260 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.1360 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -5.8320 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -7.1250 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.7270 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -7.0260 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -9.1000 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -9.7110 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -7.8050 -3.8830 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 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.1340 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.3760 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.7250 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4670 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -4.1310 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -5.3710 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.4850 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -8.3240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -9.6750 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -10.5760 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END