PUBCHEM-ZINC06482912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2290 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8360 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3620 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.9680 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.4950 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.1010 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -10.6270 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -11.2340 -6.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -10.8440 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -12.7330 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -13.3360 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.8960 -6.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5490 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5160 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.5000 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.6820 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.6980 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.6490 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.6320 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.8140 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.8310 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.7810 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.7650 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.9470 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.9630 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -13.3990 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -14.3600 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 M END