PUBCHEM-ZINC06039653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.6360 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.1860 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.7230 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6840 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2730 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2930 -5.1110 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.6300 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.5900 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3160 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.3840 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.9860 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.5960 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.0270 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.6430 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.0030 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.8120 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6730 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.1860 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4030 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END