ENAMINE-ZINC04581171 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5260 1.4510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0460 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -0.2460 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8300 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3300 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6690 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9060 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -2.2600 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4730 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4320 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5050 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.1120 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -0.6760 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3600 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3010 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.1140 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.0110 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2760 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.1710 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.2570 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.4600 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.5710 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.4880 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.5450 -5.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2880 1.7460 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.5700 -4.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2850 5.5280 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.6750 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.1300 -8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.8610 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1340 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.6390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0010 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7810 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5580 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5930 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8900 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5960 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.3790 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7400 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4710 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7230 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.1650 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.0130 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.7310 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 5.7720 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.7990 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 6.5660 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.6310 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.8870 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.8600 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.2010 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7500 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6120 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END