PUBCHEM-ZINC05225999 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1460 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7120 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9750 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0400 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.9000 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4040 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.2900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.6370 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.1340 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2700 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.4750 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.3110 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0730 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.3210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.6630 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -13.1150 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -13.1000 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -14.3570 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END