PUBCHEM-ZINC05695585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.8060 1.7870 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.4420 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4580 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0530 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9630 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7050 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7850 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.1860 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1100 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8250 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2280 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.1560 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.5480 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9840 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0630 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6770 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4920 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8450 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.7920 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.3950 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.1830 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.4000 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.8060 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.9780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6380 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.9860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1900 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5500 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8140 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.7270 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.4970 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.3110 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1490 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2900 -4.8630 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END