PUBCHEM-ZINC05964329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.1590 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1640 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -2.5200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4250 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.0760 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.9700 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6140 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8320 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -2.6080 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0850 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1730 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2310 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2470 0.4560 O 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 2.4000 -2.7480 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.1780 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.5140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.2500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3560 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.3400 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4980 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.1550 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.8540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.7050 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.9490 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.7320 0.8740 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END