PUBCHEM-ZINC05997804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2290 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8360 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3620 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.9280 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.2840 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.9010 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.2800 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.0450 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.4330 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.0540 -3.4860 C 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.5490 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5160 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.5000 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.6820 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.6980 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.3040 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -10.7610 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -12.1230 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -11.0330 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.5760 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END