PUBCHEM-ZINC04823727 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 4.4100 -1.5290 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.0730 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.3820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1400 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.2960 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.3590 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.5020 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.7650 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7700 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.9260 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.3690 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0540 2.3640 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.8080 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 3.7140 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.1480 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4770 4.9250 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.8060 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6720 2.6040 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.7950 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.6190 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.3060 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.7270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.6210 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.9390 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.6420 -0.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9200 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.1140 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.7150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.0970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.6840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.3490 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.8150 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4060 0.7090 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 25 -1 M END