PUBCHEM-ZINC03676097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9470 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3470 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.5770 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.7420 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.6920 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.4820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2950 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9660 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6530 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.3000 -0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -9.2430 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.0770 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.7190 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.4980 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -10.7320 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -10.2890 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -9.5660 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -8.3230 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4970 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3060 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.6180 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.4550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.8870 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.8120 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -11.2670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -11.3860 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.6150 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -11.1640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -9.2710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -10.2310 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.8630 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.6150 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.2110 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M END