PUBCHEM-ZINC05810392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0300 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8440 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.8340 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.4740 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.4850 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.8590 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.2090 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.1840 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 2.6830 6.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.0030 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.4350 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 3.5190 9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.7290 9.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.2200 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.7770 11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.2630 12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.1910 13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.6360 12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.1490 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 5.7020 10.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.8870 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 1.9080 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.0610 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3620 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.1790 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0270 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4090 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.8710 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.2100 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.0940 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.7920 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.6000 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 3.0520 11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.9180 13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.5700 14.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 6.3600 13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0240 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.5200 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4910 1.2340 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END