PUBCHEM-ZINC01004239 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4330 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0320 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1120 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9090 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4870 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3310 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3650 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.6870 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.8210 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.9060 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.4000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.0640 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.1900 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.1200 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.8560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.6760 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7590 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.0160 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.1190 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.9970 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.0110 -2.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4150 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3360 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7800 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.1710 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.8600 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.9440 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.2620 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.2560 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.6240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.6910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.9570 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.2490 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.6660 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5730 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8450 1.3390 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 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END