PUBCHEM-ZINC06238646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3960 0.9770 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4030 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3780 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2340 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9600 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2630 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8990 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0180 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.1090 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3740 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5170 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8850 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.7670 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.2960 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9400 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0350 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4150 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9770 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1870 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.5760 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2900 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.6330 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.2570 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.5300 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4180 -10.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.9030 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.5700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4580 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.6770 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.9310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.9280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6720 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8260 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1210 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.2770 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.2600 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.8310 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.5780 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0900 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.3640 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.1970 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.7500 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4550 -8.0520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END