PUBCHEM-ZINC06411951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.5960 2.1530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.1300 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 0.1910 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6250 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0220 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0860 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1850 -4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.5520 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0900 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.6550 -5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 0.6930 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.0910 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9910 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.6990 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.9830 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.4090 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.4090 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.7110 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.3970 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8250 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.9600 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1150 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.5950 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.8580 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8930 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2390 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.0080 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.2690 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.0740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.8130 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.3010 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.4320 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.7300 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.6950 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1220 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.5320 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7640 -3.6850 H 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 38 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 27 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 13 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END