PUBCHEM-ZINC05782770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0420 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6740 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0580 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5980 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9920 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7350 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0920 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2140 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5650 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0310 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4870 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8130 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6880 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9420 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9400 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9020 -3.8180 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 2 0 0 0 0 2 7 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END