PUBCHEM-ZINC06678247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0640 -0.0430 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.5310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7200 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -1.1020 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.1910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3350 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7180 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.1550 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.3460 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.2860 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.2860 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.8230 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.7700 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 1.3720 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.8620 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.7860 6.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 2.4100 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 2.9740 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 3.6970 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 4.2570 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 4.0850 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 3.3630 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 2.8130 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 1.9130 4.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 5.0290 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 5.1770 8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.5050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3340 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.9070 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0790 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.8090 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.3260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.4850 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.1080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.1080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.7860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3400 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 1.4150 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 2.4150 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 3.8270 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 4.5160 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 3.2310 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 5.5680 9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 6.0650 10.2760 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END