PUBCHEM-ZINC05361971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1130 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.7420 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.8480 1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.3640 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.2260 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.1880 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.2580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.3100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.2900 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.2190 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.1710 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -12.6100 0.6370 Cl 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 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.5020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.2730 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.1460 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.2040 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.3360 2.3360 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 2 0 0 0 0 15 17 2 0 0 0 0 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 M END