PUBCHEM-ZINC05739987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0970 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8470 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1340 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1660 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.5990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1810 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.0090 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.3070 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.0730 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.8780 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -10.5550 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.6820 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.1870 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.5930 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.9860 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.1750 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.2800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.4780 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0490 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4950 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.7540 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.3900 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.7500 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.4660 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -11.0170 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.4190 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.3820 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.8420 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7030 3.1300 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END