PUBCHEM-ZINC01544841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0950 1.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9410 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.5560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.8970 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.1730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.0510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.6710 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.7330 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.5050 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.4080 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.3520 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.1890 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.9040 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.6220 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.5890 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.5730 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0980 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9210 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1310 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1220 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.8800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.5450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.7820 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -9.1860 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.9210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.2220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -10.2050 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.1470 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.3260 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.0320 -2.9380 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END