PUBCHEM-ZINC05771665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4200 3.7410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.6570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.3610 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 6.1220 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 5.9260 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 8.1360 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 8.8980 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 9.1500 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 9.8490 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 10.2950 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 10.0410 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 9.3480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 11.1710 -0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.7930 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.9170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.0600 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 8.3230 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 8.4660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 8.8020 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 10.0460 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 10.3890 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 9.1540 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.1120 1.9920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END