PUBCHEM-ZINC04822357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1590 1.2950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0570 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6390 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1840 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1220 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.0930 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.0870 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.5390 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 4.1010 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.9900 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 3.2930 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.2850 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 6.0980 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.8990 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 5.7520 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.8580 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.3810 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 4.2690 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.2240 1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5370 2.2660 2.1160 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7090 5.7240 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 5.5580 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.2910 -2.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0160 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.2660 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.4120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 5.0850 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5510 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4500 0.1910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M CHG 1 25 -1 M END