PUBCHEM-ZINC05634463 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.2000 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0330 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.0770 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8210 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2120 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6960 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.1190 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.5720 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.9920 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2160 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.1690 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5860 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.0280 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3390 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3390 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.2150 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.8740 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6630 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.0430 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.2930 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6350 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3070 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5180 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8190 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7340 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.8400 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.6670 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END