PUBCHEM-ZINC05771251 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.2610 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.3660 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.4220 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.7860 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 4.4030 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 4.5610 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 5.0010 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 5.7100 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 5.9780 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 6.6990 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 7.1550 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 6.8900 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 6.1640 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.8240 -6.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.5910 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.3340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.8050 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 5.4260 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.9140 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 5.6230 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 6.9080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 7.7190 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 7.2480 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.9920 -3.1820 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 M END