PUBCHEM-ZINC01925898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0880 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5770 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1680 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5190 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1840 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5740 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2610 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.5680 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.2620 -10.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.6880 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.2760 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.5290 -12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.0670 -14.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.3540 -14.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.1020 -13.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.5670 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1680 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6570 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5990 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3460 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.3410 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1030 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 4.0080 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0320 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.3050 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.2640 -14.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.7740 -15.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.3250 -14.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.3740 -12.1060 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END