PUBCHEM-ZINC05933152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.4160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.7780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 8.4460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 9.8510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 10.4800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 9.7440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 8.3520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.3510 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 7.6450 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 10.4500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 9.8180 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.7120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.8760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 8.3330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 10.4310 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 11.5600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 7.4440 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 11.7980 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 12.2160 0.0840 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END