PUBCHEM-ZINC01433179 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -1.5070 2.7340 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2530 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5550 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7700 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3180 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.5490 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.8750 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.6780 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.0690 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.8250 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.2170 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -3.8280 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.0570 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -3.1820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.0790 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.3750 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.4870 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.1420 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.2140 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -7.3210 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -7.9300 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.2670 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.1550 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.8350 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1520 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.8320 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.0630 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.3460 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.5520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -5.8150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.9850 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -3.5900 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -1.5050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.0860 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.9030 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.4760 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 1.1580 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.9740 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.6860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.5760 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.8940 1.9070 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END