PUBCHEM-ZINC06823940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7450 -0.5780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3890 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1630 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -2.2120 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5630 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 0.4840 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6060 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0620 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0420 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5820 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.0130 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5820 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.3040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.1700 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.3390 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3360 0.6520 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0480 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -0.2270 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0820 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.4040 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.3310 6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2130 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.4460 4.2040 C 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 0.9230 -1.6410 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0670 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7720 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.6700 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7280 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.3330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3090 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8730 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.6760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.1600 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7380 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.7580 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.4000 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.2030 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.9430 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3640 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.0280 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END