PUBCHEM-ZINC02766526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5040 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7530 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1410 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6680 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.3700 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -1.8680 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.7110 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.5060 -4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -4.0680 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.4380 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.5560 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.8000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.8700 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.2380 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.1010 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.5460 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.6020 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.9640 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0170 -5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.6820 -5.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.5250 -3.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4490 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3080 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8000 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2730 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.5340 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.3080 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.7420 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 3 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END