PUBCHEM-ZINC04823729 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0770 1.2650 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0860 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7290 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0990 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.9160 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.8300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.3090 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.9510 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.3360 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 3.8800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.8290 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 2.9650 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.2730 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2410 5.1230 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.5840 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 5.5670 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.6100 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.4870 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.8740 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.3840 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.1640 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.0880 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 4.8960 -1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1070 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7410 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.8520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.1340 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.4630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.1500 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5920 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5930 0.0870 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