PUBCHEM-ZINC05751448 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6640 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 0.0300 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1010 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4160 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4000 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.2580 -4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -0.8170 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.3510 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.6330 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1620 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.4500 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2530 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7950 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2780 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4810 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5760 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.7920 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2420 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.6290 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.3060 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.5370 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.1610 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.3920 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.7810 -3.8930 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END