PUBCHEM-ZINC00979332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 0.7390 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9880 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8740 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.5920 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8260 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9550 -6.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9630 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2230 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1850 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.2380 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6340 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.0230 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.0750 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.5340 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.7820 -10.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0210 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.5910 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5710 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.0300 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.7140 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2730 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7500 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.6740 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.5870 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.4970 -6.0400 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 33 1 0 0 0 0 7 8 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 M END