PUBCHEM-ZINC01853427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 0.0230 -0.6660 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0430 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6370 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0340 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7790 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1300 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8610 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1920 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1670 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.0360 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5950 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9390 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3170 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3040 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9270 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.5400 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6630 4.8820 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 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.1220 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0760 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8590 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.5250 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.5520 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8500 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.8460 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9800 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3570 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8500 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END