ENAMINE-ZINC03256756 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2110 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 5.5610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.0140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.0350 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.4960 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.6200 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.1120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 7.3710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5200 -1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6630 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5150 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 6.2240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 5.1350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 5.5110 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 7.2790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 7.7290 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 7.7260 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 8.0950 0.1110 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END