PUBCHEM-ZINC05844088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1280 1.0340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5580 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.9290 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.1210 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2240 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.9220 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0620 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7610 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.1850 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9110 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2090 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7840 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.0660 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9380 -11.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9180 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.3020 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.2110 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7380 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.3470 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6330 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.1460 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2540 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0690 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8850 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.4330 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0410 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2640 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2820 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5990 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8250 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9900 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9940 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1590 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.7310 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.2420 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2380 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7400 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6190 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.2070 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.8920 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.5120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7530 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2290 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.2150 -3.3020 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END