PUBCHEM-ZINC06734852 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.5980 1.4070 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0160 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5050 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1740 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0130 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6200 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1560 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -4.4770 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.8270 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.0830 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7320 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.9550 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -5.9130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.2190 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1260 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.4560 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.9000 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.9960 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.6390 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.7160 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.1750 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5440 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.4430 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2180 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.3400 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.0470 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.7790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8550 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.6870 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3800 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2920 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1860 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.6000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -8.1640 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.1840 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4520 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.1200 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.7130 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7110 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1000 -3.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 41 -1 M END