PUBCHEM-ZINC05515590 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5360 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -4.0340 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.0670 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.5280 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.2210 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.3100 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5220 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.3110 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.2120 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.0000 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.3960 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.8250 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 M END