PUBCHEM-ZINC01169231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.7070 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2130 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3950 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.7640 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9160 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5460 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9150 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.0190 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.4780 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.8100 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0830 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.1610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.4330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.6230 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.5440 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.2800 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.2860 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -9.0370 2.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5480 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8200 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5150 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.8500 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.0740 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.3150 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.3260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.0970 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.8650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.6280 -0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -4.0690 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9490 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.2010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7660 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.3590 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.1900 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.2310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.7150 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.8330 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.0900 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.2910 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.2060 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.8420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.2700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.3260 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9120 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.2550 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.1410 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.8730 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END