PUBCHEM-ZINC05639952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7060 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7050 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3050 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4920 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.0940 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.6620 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.0470 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.3310 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.1100 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.4630 -8.6780 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6280 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.3830 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.3900 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.7400 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.6490 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.8020 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.8680 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END