PUBCHEM-ZINC05540839 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1070 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5630 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1420 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4550 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2090 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4650 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0620 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4120 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8040 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.8400 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.5860 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.7500 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.1870 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.2760 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.9600 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.5600 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.4420 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0020 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.9200 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2060 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1350 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6130 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9270 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4350 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2520 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9800 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.0420 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8810 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1470 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.6650 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.6130 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -8.8200 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.1000 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.5300 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6060 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2970 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END