PUBCHEM-ZINC06263492 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.0250 -0.7520 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -2.0370 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -2.7200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6330 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1490 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2820 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6990 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.2170 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9120 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.0770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.8750 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.7450 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.1980 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0920 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.3550 2.0100 N 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 0.6540 -2.7000 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.5950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8620 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3160 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.0890 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.4770 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.0610 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.2500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 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 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M END