PUBCHEM-ZINC06036001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1440 1.5800 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0540 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.2630 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.5560 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0800 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.3480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2720 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3740 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.8130 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4150 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8660 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.4470 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6400 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3860 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8970 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.0150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.0610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4590 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2960 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.5660 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5980 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9080 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8960 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3400 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.3310 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8870 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.4410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.1390 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6230 8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.9310 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END