PUBCHEM-ZINC06168582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.0620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1410 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.4980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0390 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -2.4630 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4950 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.0970 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9840 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4950 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.0240 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0240 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.9200 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.3110 -4.4760 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 2.4980 0.4670 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3850 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.4170 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.8360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.3500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8940 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.1700 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.0980 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.4210 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.3910 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3910 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.4120 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.2310 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.0000 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.8200 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.3920 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4250 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3120 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.4640 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END