PUBCHEM-ZINC05594476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.3080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.9610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.3600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.0900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.4360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 4.0650 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 5.4090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 6.1140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 7.5110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 8.1570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 7.3890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 6.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 5.4160 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.2530 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.2280 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 1.3980 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.1690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 3.5020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 5.9720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 8.0780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 9.2360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 7.8650 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 5.4110 -0.0960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END