PUBCHEM-ZINC06294934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.1580 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1840 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0660 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6460 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5370 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.2850 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3830 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6890 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.9810 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9960 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -3.3110 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.7830 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.0860 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.9930 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.2550 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.3130 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.2370 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.1500 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.2110 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.0950 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.9920 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.9630 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0050 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.2230 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8680 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.1620 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.8090 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1600 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.8700 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.1710 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.6880 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1620 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.5810 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7560 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.3820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2030 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7120 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.8880 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2420 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.1170 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -5.9170 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.0770 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.1570 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.9260 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.6680 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.2580 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3660 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.7350 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5730 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END