PUBCHEM-ZINC06295327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9610 1.4760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.6970 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0690 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7810 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7220 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0090 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -6.4190 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -6.5540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.3630 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.7270 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.2820 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.2490 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4090 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8210 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.2980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.3790 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.8170 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.1730 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -10.0930 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.6590 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.6260 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.2060 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.3960 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.0060 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.4260 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.2410 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.6790 -0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.8380 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9370 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.7800 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5930 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6360 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1900 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.0990 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.2810 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -9.1010 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.8800 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.5150 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.3710 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.5990 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.5100 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.8490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.1550 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.1220 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4710 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END