PUBCHEM-ZINC04723306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5570 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5940 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0320 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4390 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.4000 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9650 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9080 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.8870 5.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5660 4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.1310 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.9820 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.0870 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.5100 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.6260 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0420 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6640 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9350 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3070 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2780 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0590 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7140 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7140 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.7700 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.3970 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.3880 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.6790 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.0810 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.1660 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.1450 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.2160 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.6170 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.6800 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.6340 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END