PUBCHEM-ZINC05962786 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6220 -2.6360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5520 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0180 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.4900 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3330 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.1920 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7620 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4620 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.8780 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.0460 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2330 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9880 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1630 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.5720 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.8420 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6960 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2860 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0210 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7780 2.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.4250 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.5730 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.0540 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.6280 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.4800 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.9990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2440 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.7240 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3370 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6960 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.1280 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3440 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0950 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.3850 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.9050 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.9520 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.4780 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.5140 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.9660 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.0320 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.1640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.1600 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.5950 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.0870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.6830 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.8880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.0210 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.8930 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.4580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END