ENAMINE-ZINC06551154 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.0090 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -2.4970 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1490 1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.3840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.5540 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.5200 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.6180 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.1780 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.9750 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.5410 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.3080 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -1.5090 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -1.9480 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.8820 -4.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7890 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.9500 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.1480 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7650 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.2200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.1570 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.3840 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -1.3260 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.1090 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END