PUBCHEM-ZINC02017461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2960 1.1280 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3860 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.8380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0190 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3200 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9250 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5200 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7960 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.9300 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7140 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.1300 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.1950 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.1720 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.3400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5620 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5610 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.2460 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3670 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0970 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6590 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.5570 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.4090 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.3440 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.3960 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.1110 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8570 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.3400 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.6570 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8950 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.7060 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.5310 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.7330 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.0060 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1570 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END