PUBCHEM-ZINC01323655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.1930 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0700 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6070 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3810 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9190 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.4670 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -1.5110 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.3170 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.3420 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3400 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.2260 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.3820 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.1560 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.2960 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.9040 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.3810 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.3660 -1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.5830 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.3740 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.3260 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.5050 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7320 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.7570 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.9230 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.0800 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6110 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6370 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5940 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.9480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.9060 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.3390 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.3310 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.2720 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.3130 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.7120 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7930 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.8600 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2420 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.9380 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2540 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.8760 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.0940 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.5220 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END