PUBCHEM-ZINC05764167 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.2230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.2520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.4200 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.1540 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.5080 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4150 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.1230 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0670 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.3010 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.5790 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.1790 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.3600 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5070 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.4660 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.3030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.2340 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.6830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4380 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.9880 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4620 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.7250 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.6240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.2610 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.7960 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3350 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.1910 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.4160 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3460 4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.1850 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.8900 -2.4920 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END