PUBCHEM-ZINC02556391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5620 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.1100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8500 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.3560 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.0960 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.5510 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.2910 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.8150 10.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.3850 11.5590 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 5.2700 12.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 4.3130 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0620 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7210 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1270 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6190 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.6610 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.5870 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.3950 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 6.3580 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.1240 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.4790 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.2400 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.3780 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1720 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9330 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9740 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.5090 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.5340 12.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.9320 11.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 7.0820 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.8240 13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END