PUBCHEM-ZINC01622760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0170 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.7110 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.2200 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.0180 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.7520 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.2320 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.9870 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.9330 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.7640 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.3650 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.4920 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 1.0620 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 0.2610 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -1.1100 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -1.6800 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.8800 -2.9320 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.6720 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.7930 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.7910 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.7900 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.6990 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.2540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.8110 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 2.1330 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 0.7060 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -1.7360 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.7520 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -1.3250 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END