ENAMINE-ZINC06083734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5810 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0430 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.3140 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3240 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9580 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.7740 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.8100 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.5440 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.4590 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.6940 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.9840 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.1080 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.2900 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.7510 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 5.3860 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.9150 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 5.2290 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.7080 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.8790 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.5840 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 7.1000 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 7.5160 -11.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 8.9550 -11.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 7.1060 -11.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 6.8210 -12.9020 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3270 7.1420 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0050 -2.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.2770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.1940 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.7350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.8650 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.5720 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.5230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.9640 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 6.8380 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.3200 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.2970 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 5.7710 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.3110 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 5.1690 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.5010 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.6550 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END