PUBCHEM-ZINC05411767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.6100 0.3950 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.4450 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1180 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.2390 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.9110 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.9360 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.3960 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.8090 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.6040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0750 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4150 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 2.1070 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.5710 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.2390 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.6310 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.2530 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 1.9840 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.5300 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4200 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0460 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7930 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2140 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0240 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5390 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.8180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.3690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.6340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.5940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0840 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9490 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.6090 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.0840 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.2250 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.1180 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.7910 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.2540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0310 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3820 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9360 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.4520 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.5530 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5380 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0050 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.5300 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.1280 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END