PUBCHEM-ZINC06302698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6860 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6320 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3690 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.4040 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.3360 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5210 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4970 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4870 -7.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3860 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.4100 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.4860 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.6700 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.6570 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.4600 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.2760 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.2860 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.7970 -5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -8.7000 -6.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6350 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.9360 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0820 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8350 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.6650 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9910 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.9320 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9450 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1960 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.0080 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.6180 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.4430 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.8240 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.5820 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -6.1220 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6450 -1.1490 N 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 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END