PUBCHEM-ZINC05635522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.1560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.4560 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.2990 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.6790 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.2970 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.5350 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.1540 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.4420 4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.5280 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.1830 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.3690 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.6210 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.1170 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.0100 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.4050 4.2160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END