PUBCHEM-ZINC02033883 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.5730 -1.9300 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.1680 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3360 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8970 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4220 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0950 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 1.0020 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7110 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.0240 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.2260 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.6440 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.1490 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.5320 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.4120 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.9060 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.5190 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3160 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.2560 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.2560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.3160 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3760 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.3790 1.4650 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 -1.0200 -0.3810 0.0100 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 0.5100 -1.8720 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.4220 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.0480 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5100 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1890 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.1740 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1400 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.6440 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2980 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7780 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0520 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.2430 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.9270 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.7120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.8120 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.1210 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.2100 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.9910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.0970 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.4220 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.6470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4890 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END