PUBCHEM-ZINC00759370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 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 -0.0130 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6300 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -1.7190 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1820 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8390 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5890 6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5910 7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2580 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1510 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 0.7930 -1.6000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4750 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9010 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4710 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3380 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.9660 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9720 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.8120 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 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 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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