PUBCHEM-ZINC01017442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.2940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9750 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3170 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0940 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1740 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.7350 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8910 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4870 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.9270 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.7740 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9450 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.1170 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7990 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.7090 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7350 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0500 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5480 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8280 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.6120 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.1210 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END