PUBCHEM-ZINC03742353 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2240 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.8660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.6410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.5990 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9140 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.9250 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.3830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.4990 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.6560 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.7030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.5930 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.4380 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -6.8350 -0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.2720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.6570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0390 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.6840 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.7480 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.4120 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.3520 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.6860 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.8960 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END