PUBCHEM-ZINC01850669 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -1.8210 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4630 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7390 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6160 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -0.2560 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9560 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.4540 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.4930 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.1420 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.5750 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7440 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0040 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2420 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.8600 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7180 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3630 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.5840 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2590 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END