PUBCHEM-ZINC06575196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1350 1.0820 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2950 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.9240 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1770 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8290 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9880 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -0.0040 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.5620 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.6040 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.8740 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.4230 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0740 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.9150 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6140 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5640 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.8320 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.1580 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2030 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.5040 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.5740 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.2930 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6030 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8790 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.7840 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.9050 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.2770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.8560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0400 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3670 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.3310 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.5680 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 4.1460 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.4870 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.8350 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.1920 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.9160 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.3230 -1.3650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END