ENAMINE-ZINC03338898 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0020 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.3600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4950 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.9960 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.5720 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.6970 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.0970 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.7540 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.1360 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.8680 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.2220 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.8350 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0090 5.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.3790 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8890 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8870 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0670 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2250 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2250 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.0680 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.2320 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.1860 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.6450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.9470 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.7970 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.9790 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.9940 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.9850 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2060 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9720 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END