PUBCHEM-ZINC05783269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0230 -0.7160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0410 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0430 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0420 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7620 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1300 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2550 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8420 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7680 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7620 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7600 2.4020 N 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 0.0260 -0.1990 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9280 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7540 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7260 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8120 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3710 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.7320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2750 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7300 2.4030 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END