ENAMINE-ZINC03293653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.6660 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2800 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2490 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6350 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3590 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.8600 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.2790 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.7220 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 6.5680 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.1850 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 8.0330 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.3680 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.5900 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.8780 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 8.8720 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 8.5170 4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 9.1840 7.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 8.2170 7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 9.1410 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 10.7400 7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 11.0330 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 12.5510 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 12.8770 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 11.9080 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2160 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.6450 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6050 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4580 -1.4960 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0930 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.2030 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.2470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.3020 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.2820 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.2920 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.8320 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.9420 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 6.1040 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 8.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.2470 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.5370 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 9.0790 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 10.5950 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 10.6610 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 12.9130 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 12.9920 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 12.6690 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 13.9210 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 12.3420 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 11.6480 7.6100 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END