PUBCHEM-ZINC05504364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5190 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7680 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.5550 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7630 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.4710 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2630 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.4870 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0620 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0570 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.1390 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7800 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.6370 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.4780 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6340 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0850 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0000 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4460 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.5580 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.0000 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.1060 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.5530 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.6730 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.3240 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.8170 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END