PUBCHEM-ZINC05690790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.5270 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1040 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5850 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0950 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5980 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9710 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.9710 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6400 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.7670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.0950 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.9060 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.2400 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6540 -5.1490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.4700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.8900 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -6.1130 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.2810 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.2530 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.2390 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.3490 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9520 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.9200 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7940 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1730 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.0570 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.5050 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9000 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -8.3030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.4890 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -7.9060 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.7200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -5.2070 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.4410 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.4800 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END