PUBCHEM-ZINC05830830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5300 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.9480 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1690 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9670 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5820 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4510 -3.3750 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.9290 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.8920 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.2940 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.5780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.1220 -2.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.9980 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5790 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.9210 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1830 -7.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5800 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3250 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.9180 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1610 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.3060 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.2140 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.3720 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0340 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.8150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.5010 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.4230 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.6480 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.4240 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0000 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END