PUBCHEM-ZINC05544203 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2570 -0.6410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9910 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9780 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.0660 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -2.7830 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3940 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -2.8970 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.9280 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 -5.1900 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.3460 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -5.4140 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2900 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.6830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.1070 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.5410 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0100 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.3830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.1450 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.4300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.9500 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.5040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.1930 -3.3250 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END