PUBCHEM-ZINC05503443 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3510 0.5490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8190 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.7200 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.3470 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.7390 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2240 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.3150 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9210 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4330 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7490 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0310 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.9040 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.2170 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.4970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5180 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0650 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.0380 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1580 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.4830 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2410 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.9310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.4500 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6680 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.5310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.6940 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.9930 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1220 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6040 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.9110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1270 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.0730 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3640 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.9530 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.2730 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.5550 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END