PUBCHEM-ZINC06094414 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2200 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.8290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 4.1860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.2390 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.2910 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.8630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.7600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.6270 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.0310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.2660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.9690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.4510 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.4410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END