PUBCHEM-ZINC05765432 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0990 -0.4490 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9150 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1350 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -1.7070 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0290 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -3.6940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.4490 3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -1.9400 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -1.5110 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5030 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -1.5900 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.8090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.0600 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.7780 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6040 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0130 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3310 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5490 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5920 5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -3.7980 4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -4.3150 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.6880 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.3370 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.5860 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3280 6.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -2.7060 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.7230 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7330 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7490 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.8070 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.1850 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9730 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0820 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.4650 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4760 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.0970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.3700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.0340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4090 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.8100 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.4710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4870 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1460 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2530 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.7700 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5900 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7950 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.4740 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.4750 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.3690 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.4070 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.3880 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.3050 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.7670 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.4110 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1650 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.6930 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8360 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.9150 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9250 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5310 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3700 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END