PUBCHEM-ZINC05840346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4010 0.3590 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.1410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7160 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7950 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.0980 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.0370 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.4850 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.9550 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.9940 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.4350 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8330 0.6090 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.5630 3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5000 -1.6110 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.2460 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6790 1.3130 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.1910 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0160 -1.1610 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.9090 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.9490 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.6830 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.0850 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.2490 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.0380 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.7020 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.1840 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.6330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.5480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.7490 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6350 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.5550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1600 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5310 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0970 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2220 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.3040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8100 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6460 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1270 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.8160 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.6100 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6580 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.0420 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.8610 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.0670 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5350 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.3290 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.3150 3.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3750 0.6860 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END