PUBCHEM-ZINC05856874 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7350 0.3850 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.0510 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8370 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0360 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4710 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -1.8800 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.5120 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.5300 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8140 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -5.1520 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6040 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8900 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8260 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6460 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.8060 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2930 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2350 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1840 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8190 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1470 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.4500 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.5690 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.9920 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.3010 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.8380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.2940 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.5650 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.6960 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2170 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0000 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6680 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6030 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7280 -3.7230 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END