PUBCHEM-ZINC06382183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7280 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2280 4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 2.8380 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.6240 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.9950 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 2.3900 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 2.9370 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 2.5660 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.1710 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.6500 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.5390 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.6050 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.0800 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3060 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 2.6550 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 2.5070 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 4.0220 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 1.4810 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 2.9560 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.2550 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.9060 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.0660 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END