PUBCHEM-ZINC06910093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.1130 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4110 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0480 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8270 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -0.3740 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.3640 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.1700 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2860 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.8860 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2180 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3860 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -4.8410 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.8520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7880 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0220 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.7710 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4620 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.7610 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5290 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.3220 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.2710 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4430 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.6680 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.7160 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.6520 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.6790 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.0120 -10.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.4100 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5670 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.4480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7130 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1330 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7510 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.9380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.5530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.3980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1660 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.7910 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.4150 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.1840 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.5820 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.3500 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.2470 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.2020 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.9430 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.1920 2.4280 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END