PUBCHEM-ZINC06118362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1810 -0.6880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0110 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0920 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6590 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.0170 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.2300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.2400 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4220 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.6290 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.6520 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.4400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.4040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.2430 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0440 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.7660 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.5090 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.8350 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7640 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.1910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3120 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4190 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.5560 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.3130 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.2400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.1240 -2.2370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END