PUBCHEM-ZINC05464768 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7270 -1.0250 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2940 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2160 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4360 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6290 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.2240 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4180 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.9240 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.2940 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.7510 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.1550 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.7750 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.8940 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.1620 2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.7020 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.7030 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.8000 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.8190 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.8740 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.9800 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.0310 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.2810 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.9830 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.4430 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.6470 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.5160 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9330 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0820 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1560 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3220 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.9450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.5250 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5280 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.7980 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.4460 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.2670 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.4160 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.5270 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.4210 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.9790 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.2120 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.7990 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.7580 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.8520 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.2100 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.3490 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.6000 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.8460 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -9.5360 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.8180 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4270 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.4190 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.5720 -4.0620 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END