PUBCHEM-ZINC02048264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8980 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.1240 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.0420 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7310 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5140 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2800 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.4150 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1150 -7.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.3410 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.5480 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.5910 -6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.5640 -8.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.6860 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.5240 -9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.1490 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7290 -12.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.9550 -11.1510 Cl 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7320 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.1360 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.8940 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.7630 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.1320 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.3030 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4940 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.8540 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 M END