PUBCHEM-ZINC06031857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.5330 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0180 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.4200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6060 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -0.3030 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7220 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9360 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3780 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 0.1360 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4310 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1760 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.0300 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.4610 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.1680 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3680 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.8790 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0510 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.1060 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9320 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7380 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5960 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4580 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.8190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.7550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2490 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2440 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2300 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.2000 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.4980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.4820 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.2570 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2020 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5840 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.2870 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.5440 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.0680 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.3290 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0290 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1200 0.9850 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END