PUBCHEM-ZINC05939861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1310 1.8920 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8640 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0360 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.2220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2670 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0940 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.1110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.3300 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.8810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.0250 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.4510 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.9780 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7670 -4.5790 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -6.5050 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -8.2640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -8.5500 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -8.0530 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -8.3300 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -9.0950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -9.5880 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -9.3080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.5360 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -3.5790 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.5360 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.7050 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.4370 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.8940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.9660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.4980 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.9520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5030 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.7550 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.8310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -6.9160 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -6.9550 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -8.9380 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -8.3910 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -7.4580 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -7.9590 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -9.3410 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -9.7300 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -6.8760 -0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3770 -6.6790 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -6.1830 0.2640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END