PUBCHEM-ZINC06885933 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3850 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0720 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.7590 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.9920 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.5590 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.1570 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.4980 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.9840 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.3350 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 8.2130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.7350 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.3860 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 9.5450 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.4030 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.1230 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 5.3020 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 7.7120 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 8.4210 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 6.0150 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 10.0300 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END