PUBCHEM-ZINC05592086 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.6920 2.1770 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7220 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1170 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4340 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.8710 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9120 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6910 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2000 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2620 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.3410 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.1550 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6920 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.5680 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.5030 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.2580 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.8070 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.6410 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.3960 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.5420 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.2010 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.3100 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4480 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.4050 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.2820 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0950 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.6960 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.0900 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.4890 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.0140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.9690 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END