PUBCHEM-ZINC05222545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.6120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2240 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4970 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.5780 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.2870 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2550 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.1820 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.7960 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 0.1070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.1620 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.2870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.3510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.3740 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 3.5090 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.2280 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.0920 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.9750 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -0.9210 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.2040 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.2800 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 0.2620 4.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.2680 3.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.3660 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.2490 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.8550 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.4240 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.3080 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.9140 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.9200 -5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.1630 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2960 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5760 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.3670 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 4.2170 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.1390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9910 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.7520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.0480 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.8540 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.1580 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 2.2480 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.5450 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.3060 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.6060 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END