PUBCHEM-ZINC03095780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2670 -0.8040 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1830 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.5290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8980 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.7980 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3410 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9490 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.4940 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3950 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.7640 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.2410 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.1310 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.1760 -2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6600 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4870 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3360 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6290 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5040 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.5880 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.5540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.4300 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.7460 -3.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8470 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3150 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.8380 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.2550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.4360 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.0430 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.4580 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.3050 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.4880 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4820 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.2580 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.4070 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.1860 -1.9340 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END