PUBCHEM-ZINC05132220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1000 1.1360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2900 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5940 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9870 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6270 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.6670 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6500 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.1040 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.3250 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.7280 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.3090 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.4870 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4450 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.0550 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.7630 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.8640 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.2540 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.5510 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.5600 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.5670 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5300 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7730 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0470 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0830 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8480 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3650 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.2900 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3080 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3180 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.1540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.9380 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.5800 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1980 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.4590 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.1110 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.8580 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.2860 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.5340 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9660 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2350 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0770 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.6580 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2230 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3420 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9550 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END