PUBCHEM-ZINC00379342 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.4390 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7410 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.0650 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.7620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2700 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.1010 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.8200 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6370 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5140 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.5390 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.0860 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5690 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.2710 2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.0100 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9980 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9760 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7330 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.4720 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.7700 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.2940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.1600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.7970 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.7720 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.0970 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.4800 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.5570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8600 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.8940 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.7590 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.5680 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END