PUBCHEM-ZINC01174143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 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 -2.8540 -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 -2.1380 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9080 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7740 -6.4380 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 -5.2810 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 -8.0890 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 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.7650 -4.6330 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 -0.9590 -9.2950 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 -7.7500 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 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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