ENAMINE-ZINC05524730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.9850 0.1050 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4580 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6770 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.8900 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0580 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.2580 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7950 0.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8220 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9210 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.9550 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.8580 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.6990 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7070 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.4910 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.3140 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.0040 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.7800 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.0880 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.0570 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.1030 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.2320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.4580 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.6390 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.5590 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.2700 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.1380 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.4000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.6720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3700 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2010 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.0570 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.6750 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4000 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.3100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.1920 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.7350 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.4090 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 1.8120 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.7210 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.8420 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.4900 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.9830 -0.1810 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 9 1 M END