PUBCHEM-ZINC02568243 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.0760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.8010 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.5520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.2550 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.5740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.7560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.4100 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0390 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.9690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.9570 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.5640 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.4700 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.8990 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.0250 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.4980 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.1710 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2170 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.0630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END