PUBCHEM-ZINC03874249 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6840 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3730 2.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.0010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.6370 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.1130 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.3300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.8440 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 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 -1.1970 -1.5660 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4060 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.7570 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.6060 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3350 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.2140 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.3470 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END