PUBCHEM-ZINC06457978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.3050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2020 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.3650 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3300 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1330 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.9680 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.9590 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.3690 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.2840 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.3910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0100 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.6640 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.6180 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7360 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4480 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7370 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.4580 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8880 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.5930 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.0150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5020 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.9680 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.8310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.8570 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.2920 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.8380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5580 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3760 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1450 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.8320 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.7360 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END