PUBCHEM-ZINC00979263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -3.4790 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7300 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.6060 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1370 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9070 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7740 -6.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2380 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.5140 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.5350 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.4730 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0700 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.7290 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7910 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1890 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.4790 -10.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7650 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.3380 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.2980 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7620 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0080 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.4600 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9580 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0210 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.3050 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2330 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END