PUBCHEM-ZINC06450407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.4770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.7410 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6710 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7300 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0440 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7690 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1370 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.1540 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8520 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7270 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5130 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.3780 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.1440 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.7520 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.2300 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.4970 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.8890 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.2080 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6410 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1060 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.6260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6240 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.8450 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.4620 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.7980 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.9770 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.7020 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5580 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8640 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.3340 -4.0570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END