PUBCHEM-ZINC01998668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0170 1.7020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1840 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9780 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -2.2820 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5670 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -2.1870 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0820 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7810 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1770 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.8900 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.2090 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.8130 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0930 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.2310 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1270 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1130 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0940 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1920 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0630 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0830 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2490 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.7100 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.9770 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.7670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.6800 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.8020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.1620 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5200 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5650 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.5930 1.1450 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END