PUBCHEM-ZINC02079529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.9860 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2150 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.3050 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4460 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.2620 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3710 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.8890 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0730 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7380 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.2210 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.0410 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.0060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.0630 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.7040 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2730 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.8350 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.9440 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.1510 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.6960 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1000 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.9600 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.4220 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 49 1 0 0 0 0 M END