PUBCHEM-ZINC06308267 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.7980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3030 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0390 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.4390 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2220 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1700 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.6150 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4120 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4140 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.0870 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.4940 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.5680 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.3310 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.5310 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.8600 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.0320 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.9200 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.6710 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.6540 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1650 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.5810 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3650 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.8220 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.1940 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.3250 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.1380 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.3600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.9870 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.1130 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0210 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6260 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.9620 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.4360 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.9550 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.3870 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -5.9350 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -5.8880 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.9670 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.0320 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.8410 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.8000 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.3810 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6870 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.9700 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2590 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.9760 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5520 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0510 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7050 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.6280 2.2420 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END