PUBCHEM-ZINC06646976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7470 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0430 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.8310 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.9670 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.1850 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.8260 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.7930 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.6130 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3350 -2.9720 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.9500 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.6120 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.4780 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.9790 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.0720 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.9290 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.8840 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.6760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.1630 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4380 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -4.2530 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.1750 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.5080 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -2.8860 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -0.6760 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -1.4880 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END