PUBCHEM-ZINC05731370 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9060 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0010 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.6260 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.0520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.5090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.8050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -1.9920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -0.9040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.3740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.6010 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.7660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.4330 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.0650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.0420 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.6550 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.9950 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -1.0720 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 1.2090 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 3.1990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.7920 -0.0570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END