PUBCHEM-ZINC00320174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3320 0.5720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7580 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.6060 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7910 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.1110 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2260 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0690 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8280 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.2000 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5450 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1570 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.5280 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.4100 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.8940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.5250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.7050 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2810 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9270 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.3060 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6220 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.0980 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2510 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7850 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.1460 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.4710 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.2470 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8960 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.4770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.5570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.1220 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.1740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4840 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.1400 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5010 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3590 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2120 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.7510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.8760 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END