ENAMINE-ZINC06539825 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.3280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0880 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6750 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6440 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.8720 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4990 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0980 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.6340 -4.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.2330 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7290 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.9100 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.8590 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.3280 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.5750 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.0350 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.2610 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.0150 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.5460 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7570 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.1010 -13.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.9390 -12.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.3650 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5810 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8170 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6470 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.7120 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.1030 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.1660 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.5160 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7500 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.0940 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.3720 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.4500 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.9620 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.1260 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.4570 -14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.6280 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -5.3290 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END