PUBCHEM-ZINC03093880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9910 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.4320 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.1050 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.4830 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -11.1430 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.4110 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.0970 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.1220 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1370 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.5590 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.5590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.0330 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.2190 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.2030 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.5580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -12.1200 0.0080 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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