PUBCHEM-ZINC02192874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.1020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.7770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.0720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.6650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.0140 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -0.1940 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.9610 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -1.3990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.5280 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -3.7970 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -3.9440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -2.8340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -1.5610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.6560 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.8570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.0940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -4.6700 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -4.9330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -2.9590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.6950 -0.1250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END