PUBCHEM-ZINC06247969 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4730 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6330 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2150 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0970 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.4670 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.3280 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.8010 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.4970 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6450 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5350 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7970 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4370 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.6520 6.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2230 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.3970 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.4660 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.5830 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6130 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7180 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.7000 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.2250 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END