ENAMINE-ZINC03343587 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 0.6280 2.1750 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.8140 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0630 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.6190 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.9580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.7580 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.2240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.3680 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.6020 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.7590 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.8770 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 5.5340 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 7.1910 5.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.0620 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.1810 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.9270 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.7170 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 9.1090 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 9.6450 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 9.0830 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 8.7910 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.8900 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 8.4650 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 4.6500 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.2530 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.4130 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2930 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.2690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7820 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.3610 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.3720 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.6660 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.7440 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.5470 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 9.5830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 9.8410 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 10.6190 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.7360 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.1590 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 9.7930 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 8.3150 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 9.7340 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.8950 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.7590 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 7.7620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 9.4240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.8520 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.7140 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.9660 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.4730 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.1020 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.8220 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.8890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.2310 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 8.7040 -0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0950 7.7830 -0.5180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END