ENAMINE-ZINC03388430 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0690 1.4800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.0180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6920 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0630 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8330 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.9160 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.3570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9400 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.2140 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2700 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.7980 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.0550 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.5790 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.8460 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.5810 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.0680 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.4030 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.5370 -8.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.5650 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.7270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9050 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1450 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.5890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.6230 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.1780 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.7850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5880 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8580 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.6190 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.5540 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.0130 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.0950 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.6170 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.3750 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.0960 -9.4660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 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