PUBCHEM-ZINC05315147 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.0570 0.8370 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4000 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9310 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0290 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5300 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6220 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7440 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2500 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.3600 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.8430 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.2040 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.0910 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.6250 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.5930 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.8880 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0330 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5650 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5940 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.2360 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.5630 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.1570 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1250 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.2520 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2980 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.5770 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.1510 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.7490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.5440 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1850 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7390 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.3020 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.9320 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END