PUBCHEM-ZINC03690003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -2.0500 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4270 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -1.9150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9150 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.5530 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.8960 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.0850 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.8280 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.3210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.4300 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.6480 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.7590 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.6520 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.4340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.9490 1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.6070 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.6650 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.3090 -3.0350 C 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 0.5120 -0.3560 -0.8950 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 -1.9850 0.8950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.5640 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7340 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -10.5190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.3490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.0260 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.6620 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.9040 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.0790 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.5110 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END