PUBCHEM-ZINC05680143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4920 1.2660 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5020 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.2470 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.5020 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.9840 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.6700 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.9910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.7540 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 9.0940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 9.7180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 9.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 7.6270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.8330 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.5330 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.3940 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.5760 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 7.0400 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 6.2330 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 4.9580 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.4930 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 5.3020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 4.1630 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 2.8620 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1840 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0080 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4260 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8480 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.7470 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.6380 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.1110 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.0020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 7.2840 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 9.6810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 10.7810 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 9.4980 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 8.3550 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 8.0330 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 6.5940 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 3.5000 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.9420 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 2.9560 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.3040 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 2.3340 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8030 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END