PUBCHEM-ZINC01267570 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.4980 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.3420 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.5450 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.3890 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5670 0.8210 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.6710 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.4680 -2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7910 4.3810 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.6240 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.8280 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5470 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.7490 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.7020 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 0.7890 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.4470 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1190 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3490 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4200 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.2600 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 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 4.9460 1.0500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.4310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4160 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.0660 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.2880 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.3680 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.4140 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 3.2720 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.1920 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.3670 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.3960 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 4.4300 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.8030 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.3510 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.8360 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.7100 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6000 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4660 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.4830 -0.7620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END