PUBCHEM-ZINC02694557 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.5800 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0760 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5820 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.2820 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0780 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1040 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1290 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9000 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2870 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2190 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.9850 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9860 5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -1.3370 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.6720 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.0140 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8890 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.7700 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.7040 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.9780 10.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.1250 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1160 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8290 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9730 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3760 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1210 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6290 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6040 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.9800 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9320 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.5360 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.6690 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.4620 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.0620 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.8280 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.3700 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.1570 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.9910 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.1830 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.7310 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.1380 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.0680 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.6130 7.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.9480 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.0810 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END