PUBCHEM-ZINC03778181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7480 -0.4770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0000 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1480 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0920 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4590 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4720 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.5310 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4980 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.5250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.0610 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.0760 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -0.9240 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -1.9110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.8660 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.7620 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3400 -0.0990 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.2620 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.1070 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.0310 -2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.4880 -0.9130 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 0.2690 -0.0630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0860 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2910 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.3460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.9270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3710 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4150 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4690 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.2260 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.0940 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5980 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.0150 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.7760 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.6660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.5860 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.2170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END