PUBCHEM-ZINC04216354 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0470 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.2970 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8150 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2810 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.3920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0400 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2140 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3500 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4620 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5890 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.9680 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0890 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.8310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.4630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.2300 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2230 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9550 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7280 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.5580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.7570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1280 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.3920 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.2740 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0350 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7100 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3780 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9150 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.2620 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.3590 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.4800 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.6470 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 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 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 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 35 36 1 0 0 0 0 M END