ENAMINE-ZINC06704433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9040 -2.8940 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6650 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0660 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.7090 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.4130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.6020 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.9060 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.6050 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.0350 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.8620 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.3400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -0.9890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.1620 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.6850 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -0.4780 0.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.1990 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.1200 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.7490 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4530 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.5310 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.9060 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.0890 7.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2510 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.6780 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.6300 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.0340 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.0740 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.4910 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.6770 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4000 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3610 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8460 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.6920 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.9150 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -2.9860 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.8920 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.0400 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.1300 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.4690 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.4800 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.1880 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.0910 1.0350 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END