PUBCHEM-ZINC05868570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.4470 1.2190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.3050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6860 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2100 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.5660 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.8920 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.1740 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5990 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.6540 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.3070 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.3860 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.8820 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7080 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.0340 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.8560 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.2960 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.0940 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.1100 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.5480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -9.6780 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.1010 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -8.9550 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -8.4260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -8.0420 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.1890 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.7220 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.6510 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4910 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7370 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3060 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6420 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5910 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5010 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9770 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5150 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.4660 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0860 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.0750 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1240 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.4320 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.9260 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.0670 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.8490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.0260 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.3780 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.2000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.2550 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.3110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.6280 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.8890 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.8400 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END