PUBCHEM-ZINC06594772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.5590 2.8120 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.3580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.5120 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.2320 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.7420 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.1720 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.0860 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.7070 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.0160 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.2170 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.1600 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.4780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.1800 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3550 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6290 -5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.1960 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.5650 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.9160 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2790 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2940 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.9450 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.5750 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.1880 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.9650 -10.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.8980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1280 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.4470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0420 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.4580 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.6880 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.4570 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.2270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8880 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.0420 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.4220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.2230 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.9020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.5450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.9060 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.5530 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.5800 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.0750 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.7450 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4660 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END