PUBCHEM-ZINC06734604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.5080 -2.9330 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4080 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7400 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.4720 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.2000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.8170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.3520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.8590 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.6560 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4440 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3230 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.8390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.2280 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.1900 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.2530 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.9270 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.5580 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6080 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0220 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8230 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1170 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.6580 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.7460 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.7150 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.1190 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.5990 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.7190 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.3140 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.5380 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.8380 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5310 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.4340 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.6880 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.7110 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.9340 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.4450 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END