PUBCHEM-ZINC00505057 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4820 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -0.0440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0280 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9840 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7610 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.7450 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.9730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.3480 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.6860 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.4230 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.0550 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.9860 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.4850 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.3560 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.7380 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.2490 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.3730 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8710 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8330 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9040 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3870 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0590 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4660 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3550 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2910 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.7460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8230 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.4460 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.1230 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.2450 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.1880 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 2.7420 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 3.4210 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.5520 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.9880 1.6780 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END