PUBCHEM-ZINC06278744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9960 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2390 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0690 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.5600 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.9180 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.3680 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.4620 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.1050 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.6540 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6600 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.5160 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.1410 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9090 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.0540 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.4310 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9930 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0170 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.8660 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.6260 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.4290 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.8150 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.3970 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.5940 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4780 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.8090 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6160 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0920 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7640 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END