PUBCHEM-ZINC05293478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.4750 0.6510 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3180 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.0620 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.3400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.7920 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.6670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 4.4320 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.8600 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.4630 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.6410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.3150 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.2580 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.4890 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.8540 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.2010 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.8700 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.3600 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.0950 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.5470 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.1560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.5090 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.4870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.3360 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.0100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.4490 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3310 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END