PUBCHEM-ZINC05160788 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1450 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7920 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1590 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.9330 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.2470 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.9550 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6110 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4610 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7770 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3260 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.9240 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.4760 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.7890 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.8150 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.8050 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END