PUBCHEM-ZINC00963117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1050 2.3820 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.8890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.1350 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7160 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0570 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -1.5630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3740 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -3.8270 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.3170 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.9900 0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.3770 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6560 -2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.9900 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5330 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6240 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7890 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.7640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.5750 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4110 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4360 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.3830 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5610 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9140 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5020 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1760 5.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.9120 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.5700 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.1160 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.0720 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.4220 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.8140 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.9480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.5710 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.6920 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5790 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7180 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.6740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5560 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.4810 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5270 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.2150 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.2610 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5130 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.5590 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.4260 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.6240 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.4290 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.2750 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END