PUBCHEM-ZINC00338111 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.7600 2.1230 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6610 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5940 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5110 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.3170 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -0.2910 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -1.3200 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2070 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -0.2260 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.4520 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.5560 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.5130 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -2.4330 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.4440 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.1920 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.2360 4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 -2.9600 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.9730 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.3670 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.9040 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.9060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.5200 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.9640 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.9550 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2920 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.7180 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.2040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.4890 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4510 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.3080 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4450 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5720 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4820 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.4710 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.3890 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3390 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.4020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9040 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.2080 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.6760 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.9770 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.9920 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.4270 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.0010 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.3400 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.8950 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.3850 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.7200 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.9560 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9960 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.5470 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.0260 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.8260 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.9880 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.9580 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.9360 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7490 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4280 -2.2680 H 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END