PUBCHEM-ZINC05760154 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9710 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.6070 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4230 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0570 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.9870 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 0.4260 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.6790 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.3860 -5.1180 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2580 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.3580 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.7060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.2400 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.9660 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.3880 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.7120 -5.9260 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END