PUBCHEM-ZINC06002696 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0310 1.6770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4680 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -0.0350 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2330 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6570 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6240 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6830 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8480 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0580 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1690 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2130 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8310 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7470 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6140 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3310 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3490 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5180 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1610 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.7500 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.4880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.6290 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.9200 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1420 -1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END