PUBCHEM-ZINC00889622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3200 -2.7550 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9530 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5720 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5980 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0850 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4140 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.7180 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.3690 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1600 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.4270 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.6900 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.3150 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 3.5620 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 4.1800 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.5250 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 4.2800 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.5240 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.5760 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6540 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.8370 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.9290 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.9970 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9730 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.8800 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8100 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0930 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1120 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6190 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4810 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5080 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.6390 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.3690 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 4.2360 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 2.8360 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 3.2800 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 4.3870 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 5.0060 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.1670 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0700 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.8080 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.6430 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7360 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END