PUBCHEM-ZINC01347828 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4190 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0850 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7050 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8020 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7650 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.1450 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.2600 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3370 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -7.0480 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -7.9560 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.8190 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.9180 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.0100 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.7380 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -10.9770 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -11.7890 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -11.3390 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.1540 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -9.3530 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -9.5970 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7670 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8440 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7340 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9880 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2140 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.6680 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7520 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.7400 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.3620 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.6560 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.3440 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -8.5990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.3070 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5340 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.6160 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -11.3030 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -12.7610 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -11.9660 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.3880 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -10.1700 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END