PUBCHEM-ZINC02013986 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.6580 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.4750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.4380 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.2540 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.6840 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.4480 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.6840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.4490 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.2280 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.4640 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 2.4640 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.2280 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 3.0770 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7330 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.8640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 3.1790 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.0480 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END