PUBCHEM-ZINC02386894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.4330 -0.5340 0.0130 C 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 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5660 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1650 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.3250 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5610 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2930 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7890 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.0920 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.4530 -7.1600 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.1210 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.2460 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2500 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3530 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.2850 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.5910 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END