ENAMINE-ZINC03421852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5600 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8500 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 3.5040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.0300 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.2260 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.0990 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.6520 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.2900 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.6540 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.1010 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.2320 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 0.3920 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.1500 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.7590 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.5720 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.9030 0.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.1080 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.1820 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.4070 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.7330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.9070 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.3780 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.5860 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.1610 2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.5220 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.1370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.1670 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.0250 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.6150 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.0570 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7860 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.7530 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.8250 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.2850 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.1100 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.9530 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.5090 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.1450 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.5500 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.4490 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.3160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.7910 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6180 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END