PUBCHEM-ZINC05116273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3030 1.6000 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2920 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.6380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5600 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1110 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7670 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.9330 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5940 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1020 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.0800 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.8070 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.3150 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.0270 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.5550 -3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -10.8240 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -11.1890 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -12.4530 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -12.8670 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -14.2070 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -14.7960 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -15.9490 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -16.6850 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -16.1320 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -16.9400 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -15.0240 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -14.9200 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.7160 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0630 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4060 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9290 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4440 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4850 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.2010 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4080 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.6140 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6960 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.5180 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.6520 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.7590 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.8030 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.9720 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -12.2760 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -13.1550 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -12.3690 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.8740 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.1310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -11.0970 -3.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2740 -11.1200 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.4470 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END