PUBCHEM-ZINC06161288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2130 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.7230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.0180 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -4.5030 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -0.6310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 0.0870 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -0.5870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -1.9790 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -2.7090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -2.0490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.7530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.1060 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0540 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 1.1670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -0.0330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 -2.4880 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.7880 -0.1270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END