PUBCHEM-ZINC05162493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 3.6960 -4.3930 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.2330 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.0740 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0690 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.2330 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.3940 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.8960 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1970 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.1970 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9210 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.2670 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.9840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 1.2680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 1.9240 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.2010 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -0.1940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -0.8890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -0.1900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.8380 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.1910 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.8920 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -0.8910 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -0.2870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 -0.6280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 -0.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6760 0.9080 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 1.2500 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 0.6510 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.3020 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.0140 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.9500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4540 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.5230 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5670 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.7060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.9950 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.0580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 2.9970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 1.7110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.9630 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -1.7950 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -1.3590 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 -0.2940 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 1.3750 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 1.9830 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 0.9150 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END