PUBCHEM-ZINC01854944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.0520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7350 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.9950 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.4710 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.9990 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 5.4950 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 6.9870 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 7.8160 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 9.1120 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 9.9250 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 9.1520 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 7.8330 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 7.5960 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 8.6810 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 9.9860 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 10.2480 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.0390 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3340 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.9580 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.4280 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.2630 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.0810 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.0930 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.3920 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.3880 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 5.0880 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.1170 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.5940 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 6.5840 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 8.4990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 10.8160 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 11.2670 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4900 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6930 1.2300 1.1170 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END