PUBCHEM-ZINC05408918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0400 2.1960 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7530 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 0.4220 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1350 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8540 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3060 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.9840 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.3760 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.5380 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.6620 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.5050 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8610 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.6900 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7600 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4450 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6910 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.0700 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.0030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.5600 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.1830 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2400 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.5300 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.2480 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.8390 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1630 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.3090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.1640 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.8840 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.4160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.2960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.5100 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.1610 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0590 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 6 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END