PUBCHEM-ZINC01971704 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3110 0.3420 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0920 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7110 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9610 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.8890 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2380 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.6760 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.7610 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4040 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.2100 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.4990 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.4580 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.5460 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.2570 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4180 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.2040 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.7080 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -7.6740 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -8.5580 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -9.7690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -10.6420 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -10.3130 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.1090 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.2280 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.5470 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.8260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.7290 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9540 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.7330 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6910 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -7.8520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -10.0270 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -11.5830 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -10.9980 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.8550 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.2860 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END