PUBCHEM-ZINC05096663 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.2670 1.9270 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.5300 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.2800 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7490 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6170 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0230 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.5740 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.9540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7820 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.4850 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.8350 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.3520 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.6240 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.3240 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.6420 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.8110 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3370 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.2510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.0190 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.3620 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.9490 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.1920 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.8480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.9370 1.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.0990 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.2750 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.4730 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0210 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0510 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8750 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3150 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.4910 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.4570 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.8250 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.6230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.0550 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.4700 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.5630 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.9580 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.0010 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2590 0.7230 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 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END