PUBCHEM-ZINC05963057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.4070 1.4060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1130 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7900 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5290 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5720 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.2700 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.9870 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.7220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.7640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.4200 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0270 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.5900 -3.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.0710 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.4560 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.5320 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.8970 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.4150 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.7090 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.8980 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.9280 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.0660 4.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.4510 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -1.0370 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -0.2000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8890 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6930 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4000 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5030 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8720 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4780 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.0660 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.4550 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.7560 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -2.9120 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.7670 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.0100 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.7900 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 0.4700 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.2280 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 0.7260 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 0.0290 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -0.7160 0.7320 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END