PUBCHEM-ZINC02572599 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.3350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6890 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3760 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0370 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.7800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 0.6390 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7710 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.4990 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.3160 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.9480 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.6110 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5770 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9250 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1020 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1600 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.7900 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.5620 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.3790 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.5380 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.1120 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2270 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.0820 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.7360 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.3980 2.0700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END