PUBCHEM-ZINC02989901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.3490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.6810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.6600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.3710 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 6.7900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 7.6360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 8.8210 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 7.2190 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 5.9010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 5.1410 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.1050 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 8.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.9670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 8.9730 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 8.7710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 8.9860 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 7.9800 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9220 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.0000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 6.5570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 7.7830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 9.1950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 8.1110 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.9540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 9.9860 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 8.8200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 9.4880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 7.7580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 9.9990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 8.8420 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.9660 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 8.1320 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0250 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.5460 -0.0540 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END