PUBCHEM-ZINC02526606 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7250 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.5250 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3660 -2.5830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.0470 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.3450 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.0670 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.6180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.2040 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0180 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.3290 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.0290 -3.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.0600 -2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.7750 -3.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.1870 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.2970 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.4810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.5680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.6250 1.5120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END