PUBCHEM-ZINC00365547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8470 -4.2090 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3760 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0030 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2680 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8550 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1610 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.9620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7390 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.9880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7900 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.6220 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.9980 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5870 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8190 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.4490 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8480 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6760 -8.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4220 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9330 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6400 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.1820 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4470 -12.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8250 -12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3670 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6450 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2400 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.0720 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.6080 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.5140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2000 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.0270 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6810 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.6010 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6520 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.2860 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7840 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.0440 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1740 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8650 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.3960 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.3600 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8780 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.3270 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.9450 -8.1090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END