PUBCHEM-ZINC01019545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3430 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1480 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2580 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7680 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2650 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5820 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -4.2880 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0880 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.8000 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4390 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9180 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -4.6190 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.5010 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.7590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.0440 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.4750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -9.5060 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -10.2230 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.9380 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.8210 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8450 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6770 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5840 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4050 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8390 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.6160 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1840 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3460 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.3670 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.9270 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.0570 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7150 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.9810 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.7540 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.0010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -10.2280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.1180 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0550 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7500 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -11.1780 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -11.6090 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END