PUBCHEM-ZINC05964912 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8460 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4060 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -2.4960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.8410 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6720 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.7060 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6300 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.6680 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.8200 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.8820 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -1.3870 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1720 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.8000 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.2690 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.1900 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.5270 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.5450 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.1220 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.4800 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.7790 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.7020 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8170 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6920 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7680 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.1190 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9980 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0270 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.5730 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8450 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3910 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.9230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END