PUBCHEM-ZINC02541071 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.7130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.3560 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9690 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9990 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.3560 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7240 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.5540 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.5570 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.7410 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.9210 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.9100 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9970 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.1520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.4710 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.4120 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.2010 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.5280 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.0690 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2680 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END