PUBCHEM-ZINC05424462 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.8680 2.9780 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.5080 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.9360 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 1.0940 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6420 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5400 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9850 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4620 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -2.0060 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1350 -5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -4.2110 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.8000 -4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -2.6330 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6370 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.3780 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.8560 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.3570 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.3600 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.9300 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.8940 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.3660 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7060 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6560 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9250 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.3220 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8380 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5510 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.3850 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.0550 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.5400 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.9460 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4310 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.7100 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2340 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.5960 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2380 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0680 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.3580 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.3310 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1150 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.0620 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.7480 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.6710 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.2040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7650 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0040 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.5740 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6820 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4490 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.4810 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.0440 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.9040 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.1150 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7080 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.9190 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END