PUBCHEM-ZINC04227988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0090 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.3670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.5140 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.5390 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.4360 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.2950 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.2450 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.2780 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.6000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.8810 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.6920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.5770 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.3750 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2490 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.3760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -4.4250 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -2.4720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.4420 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.5600 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.2550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.0120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.3180 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.2560 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.2260 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.7160 -0.9680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END