ENAMINE-ZINC02645400 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8770 1.2270 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6990 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0580 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.9860 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.5660 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8390 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1710 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1180 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.3990 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.7580 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.4590 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.7730 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 3.4100 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 2.7580 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.4700 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.8160 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.4750 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.1420 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5230 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.1760 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.6670 0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.5800 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4830 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.7730 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.0210 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3790 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.3090 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.2460 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.9210 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.7870 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.2970 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.4820 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7200 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1290 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5470 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9460 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.0920 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.3430 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 4.4190 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.2510 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.9790 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9710 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1360 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0000 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.4210 -4.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3800 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END