PUBCHEM-ZINC02790975 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4310 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.3100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.0030 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.9500 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.4620 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0240 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0680 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.5500 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.5710 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5820 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.2620 -6.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2090 -6.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.5260 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.3380 -6.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.4410 -7.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.4260 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4460 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7700 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -8.5090 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 M END