PUBCHEM-ZINC02873325 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0640 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -0.2580 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4040 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0080 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2510 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8980 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2670 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4360 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0230 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.1850 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.9000 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4450 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.6270 8.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4850 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6070 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4550 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0010 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9350 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0420 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.4970 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0250 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.4720 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5160 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.8140 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0390 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1100 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.1740 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1540 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4250 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6850 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0520 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5480 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9980 -1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3860 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END