PUBCHEM-ZINC05422141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4100 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.8610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.6040 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.3270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.4590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -1.4430 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.3700 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.8880 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.2320 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.0090 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8910 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.0350 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.0450 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.9500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1850 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.9590 -2.1240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END