PUBCHEM-ZINC03701988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.9390 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5050 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3760 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.2850 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.3480 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4840 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8930 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.2310 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.8870 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.6350 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.7300 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.0740 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3160 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.6670 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.2570 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4560 -10.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2530 -7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5000 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2240 -6.2890 C 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 -0.0110 -2.4570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0480 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.5940 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.5360 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.3690 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7040 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.2680 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.0390 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.1130 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8070 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.5340 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1450 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7380 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END