PUBCHEM-ZINC05795223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8890 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1680 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.4020 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.5560 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5520 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.3860 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1600 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8780 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.7690 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.8740 1.3910 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.4330 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.4080 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.6040 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.7790 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.2060 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.6160 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.7530 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END