ENAMINE-ZINC02888917 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2600 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6360 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.2290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.7250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 5.6400 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.0350 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.6900 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.4120 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.0220 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 6.4830 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 7.0590 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 7.1730 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 7.8390 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 8.3540 6.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 7.7220 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 7.9130 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.3980 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.7200 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 8.1640 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 7.3890 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 7.3840 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 6.6910 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.4690 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8100 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8550 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8470 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.2240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.2440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.0550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.7250 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.2590 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.1120 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5190 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.3950 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.6440 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.6490 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.9730 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.5380 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 9.2410 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 7.9330 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.8320 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 6.3540 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 8.4170 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 6.8700 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.6130 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 6.8640 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3050 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3600 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.1940 1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 3.6110 2.0710 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END