PUBCHEM-ZINC03150661 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.3290 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.0350 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.6640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 2.5620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.8500 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.4530 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.7880 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 3.4510 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 4.1590 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 3.7000 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 4.9770 1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 3.6140 2.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 2.7410 0.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.6200 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.8800 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.0060 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8500 -0.9220 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END