PUBCHEM-ZINC05134621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0710 0.8860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6410 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.8090 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.1160 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4960 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4540 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.7710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.0980 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.1600 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.4610 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.4180 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.4030 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.9930 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.6580 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.6360 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.8400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5290 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2280 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1470 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1990 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9520 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.5040 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.4410 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.4220 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.8710 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.5980 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.2920 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.1710 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.9020 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.2000 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.5070 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.3860 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1050 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.7310 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.1770 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 4.4310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END