PUBCHEM-ZINC04582743 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3650 0.8580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.0750 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7920 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -0.2760 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0980 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6240 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.9620 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.4990 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1890 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -2.2360 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.6400 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7080 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -4.7600 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.4150 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -4.6690 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.3250 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.7860 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -7.3330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.8610 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -6.1040 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -6.0030 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.8180 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.7120 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 -6.5440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.0800 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.8710 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.3730 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3430 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.6160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2410 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.5320 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8550 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.8020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1770 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9170 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.5280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.8870 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.6270 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.1010 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.1710 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.9340 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.1690 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.1550 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.7760 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -8.8210 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.4760 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.3170 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.8550 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.9850 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.3690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0270 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6930 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6020 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END