PUBCHEM-ZINC05157596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0880 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.9600 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8440 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.4280 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.8620 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.1140 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.6110 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.8630 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -6.4430 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.3470 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.8800 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8870 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9850 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0720 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7990 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5130 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8100 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.4080 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2030 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5680 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.7730 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.1570 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.9520 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3230 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.6770 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.0760 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.2260 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.5990 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.0240 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 28 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END