PUBCHEM-ZINC03121812 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.2580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.5700 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.4700 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.6740 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.9830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 5.0780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.8740 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 5.3760 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 4.4000 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 7.1680 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1360 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1960 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.4020 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.1420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.3820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.9380 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 4.2300 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 6.3750 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.1720 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 4.2240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.4680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 4.7620 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 7.8850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.1500 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.9450 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0250 -1.5480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END