PUBCHEM-ZINC02748045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.5780 0.7290 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.3180 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7580 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.6100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.9880 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.1980 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.2770 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.0310 -1.8400 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 4.0760 2.5960 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.9570 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.7670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 3.0040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.2390 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.8960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.7500 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.0110 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.3790 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.4900 -2.4740 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END