PUBCHEM-ZINC05764164 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3510 1.5120 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1230 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.5800 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.0910 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.5050 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1970 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.3230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.7880 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.5450 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.8670 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.7110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.7220 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.2690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0460 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.2630 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.0970 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0870 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9140 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0640 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4160 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6670 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.2840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.1900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.7580 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.9290 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.4480 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.8910 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.8700 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.4850 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.7640 -3.0540 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 32 -1 M END