PUBCHEM-ZINC00024941 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0350 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0100 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1640 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.2560 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.7710 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7760 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.5850 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.2470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.1780 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.4860 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.6490 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.9240 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.7910 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9400 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.5670 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5490 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.6280 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.0660 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.4160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.8120 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.9080 -1.9280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END