PUBCHEM-ZINC06030613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9360 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2120 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7610 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.3470 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.0660 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.2060 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6280 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9010 3.3510 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 1.6990 0.0130 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3350 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2950 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1650 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2830 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0300 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1600 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6530 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.3700 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.3450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.2390 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.5210 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.7700 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7410 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4460 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4830 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END