PUBCHEM-ZINC06275886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8130 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2360 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.1830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.3230 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1070 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5910 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.6530 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.5720 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.7650 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.7320 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.9240 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -13.1140 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -13.0720 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.9190 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -14.3590 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -11.9320 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0080 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2110 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7590 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4810 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.5080 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3660 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9740 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.7270 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.7890 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -14.0610 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -14.6410 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -14.2210 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -15.1450 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.9060 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -12.8380 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.0590 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END