PUBCHEM-ZINC00409780 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1460 -0.0940 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.8700 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 1.5000 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6710 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.6790 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6000 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1760 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8300 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0910 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.4020 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9010 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.6710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.7740 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2630 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.2870 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.5240 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5040 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.9220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.3050 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6210 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0100 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.6520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.8960 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4990 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1430 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.0390 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.5140 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.3350 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.9790 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.3670 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8860 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.0420 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.7830 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.7640 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 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 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END