PUBCHEM-ZINC06095762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7540 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.1840 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.3400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.9650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8470 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.7000 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.2910 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.3140 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 2.8480 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 2.5890 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 3.0370 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 3.7230 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 3.9780 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 3.5510 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.3860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.5070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4570 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.6270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.6130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.6710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.0510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1900 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.8420 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 4.0690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 4.5210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 3.7530 3.8200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END