PUBCHEM-ZINC00370585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1540 1.6390 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.3320 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4670 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0470 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.1610 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.2210 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.5360 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.2090 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.4080 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.4730 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.4630 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.7160 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.6520 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.6630 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.4100 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7560 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.2610 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.0720 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5780 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.0330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.9940 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.2200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.9420 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.2360 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 4.4200 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 2.1200 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.1310 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.1830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.9050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.8890 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.7050 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8690 2.6610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END