PUBCHEM-ZINC00345934 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.9060 1.5140 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4080 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6260 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2390 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.5040 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.0710 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3890 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1300 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5550 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9680 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.8610 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.6840 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.1820 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.4500 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.1220 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.1810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9210 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.5320 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0330 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0470 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.6040 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5760 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.8860 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.7950 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.5670 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8520 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9830 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6430 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.5200 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.2380 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.1380 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.6200 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8570 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.2010 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END