PUBCHEM-ZINC05133970 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4960 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0300 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -0.2500 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5460 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 1.9750 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.0660 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2470 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5810 1.4990 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5990 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.8040 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.6890 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.0710 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2490 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 -0.4830 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1480 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6490 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.1210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.1050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.0820 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.3260 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.6640 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.0750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.0230 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.8970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.2670 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.1340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.8960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.5920 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5910 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END