PUBCHEM-ZINC06578513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7330 1.4150 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6910 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.0630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.7960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4670 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0000 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.0440 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1140 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.2570 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 5.6340 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.2720 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.5270 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.1500 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.6280 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9460 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.6550 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5500 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8370 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.0340 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.5110 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.3830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.6340 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.7600 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 6.2140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.0240 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.5700 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 7.9680 -1.6040 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END