PUBCHEM-ZINC00482029 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9610 1.4990 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0380 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8300 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1700 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6420 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7740 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.4350 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3500 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3680 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.5770 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.0280 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.7080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.1330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.8740 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.1950 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.7710 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.0420 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0380 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9050 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6110 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4610 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8480 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1430 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.2420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.6770 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.1300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.8860 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -7.2040 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.7740 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.0170 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END