PUBCHEM-ZINC03091430 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.5730 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0710 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6740 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9370 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5600 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2400 -2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1690 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3090 -2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0830 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.8420 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.3160 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.1850 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.9670 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2850 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.0600 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4750 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.0930 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3780 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9500 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8590 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1780 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6320 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5030 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.6050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.1340 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.0840 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.6060 4.6640 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END