PUBCHEM-ZINC00899886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1650 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4450 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8480 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6210 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7490 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4810 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.6540 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.2620 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.4590 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.2980 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.9520 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.5880 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.9590 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.7090 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0800 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7100 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.0600 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2420 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6990 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0780 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.0060 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.4520 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.6660 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2220 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.5260 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END