PUBCHEM-ZINC06202592 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0370 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5320 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3120 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8640 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -1.9520 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3500 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -1.0040 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5630 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -1.6610 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1830 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2490 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4990 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -1.5780 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1690 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4010 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4210 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.4300 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.1360 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.6790 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.7040 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0670 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.1550 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.6770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.3920 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.8190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.5180 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.6550 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0230 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6800 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 -1.4080 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.0120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0610 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9040 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0860 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6110 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.7500 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.8240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8270 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.8740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6790 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.0630 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.4660 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.4460 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.1910 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1600 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.8050 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.5370 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1880 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.3620 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.2240 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.8610 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.0910 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.4710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.2140 3.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 56 -1 M END