PUBCHEM-ZINC03156853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1470 1.3740 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0050 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6630 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0400 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3380 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.4660 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1190 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.4980 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.6200 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.1050 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.6070 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.2280 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.2590 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 9.6380 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 10.2260 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 11.5930 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 12.3390 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 11.8190 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 10.4620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9070 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.6160 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.8420 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.9660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 6.0650 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.9160 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.6600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.8100 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.7710 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 9.6220 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 12.0580 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 12.4650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 10.0440 -0.4310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END