PUBCHEM-ZINC00874935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0260 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3340 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.6010 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0990 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2650 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.4200 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.0220 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.0560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7420 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.3600 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.1900 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.0070 2.6700 O 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 1.8100 -0.2540 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0410 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4260 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4060 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0240 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.2580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.5500 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -1.3510 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.5760 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.4390 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.1580 1.6200 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 8 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 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END