ENAMINE-ZINC03227189 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4160 1.7230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2420 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2610 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3520 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8670 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2880 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1970 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.6810 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4930 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0500 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.3540 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0120 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.2400 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9000 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.2350 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.6040 -3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.8340 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8520 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.3010 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0230 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9400 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6890 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5280 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.1130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.8210 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2450 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.3120 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.7190 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.2480 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.0630 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.5710 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3170 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.6440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3790 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END