PUBCHEM-ZINC05939104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1300 0.3180 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6400 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8870 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1860 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.7770 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0260 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.4490 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.3350 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.4450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.8460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.4760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.7320 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.5310 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.8810 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 4.4730 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 5.8960 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 7.0570 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 3.7390 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 4.3300 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 2.1230 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 2.3870 -1.3200 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5120 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1930 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6310 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.3230 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7700 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.3820 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.3830 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.0880 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.5580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.2700 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.9500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.5000 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 3.2880 -1.6980 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END