PUBCHEM-ZINC00641463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.6860 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7220 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7220 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3050 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0150 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6230 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.1670 -3.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.7570 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.9220 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7620 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9850 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4510 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.6950 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4720 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0040 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9500 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.8020 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.6680 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.4970 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9560 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.9240 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.2620 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.6330 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.6650 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.3270 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2300 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.1860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.6590 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.4940 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7940 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.6900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0590 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0130 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.8440 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0600 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4440 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.6090 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3560 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.9120 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.6340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.0180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.6780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.9550 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5710 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END