PUBCHEM-ZINC04682044 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.1960 1.4760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6930 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0630 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.7630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7120 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5110 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.9300 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4390 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.7870 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.9130 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0680 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.3790 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.5760 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.8880 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.0130 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.8070 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.4950 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.8680 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.1440 -9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.7060 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8320 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.4100 -9.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.7060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8950 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9090 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1480 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6230 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1810 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4050 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6310 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.9640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.7380 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.7750 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.2640 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.8200 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.5670 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.9340 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5550 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.3520 -9.3060 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END