PUBCHEM-ZINC02047865 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.3940 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.6840 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.6100 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.3590 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.9100 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.2830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 8.4740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 8.6020 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.9770 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.8300 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.3950 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.1940 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.4070 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.7840 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.1600 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.4570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 7.7200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.7480 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.4470 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 8.9920 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 8.4220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.6340 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 9.2040 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.8040 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.0270 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.8730 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.5740 3.2440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END