ENAMINE-ZINC03239680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4410 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0190 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2940 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.2590 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.6280 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.4510 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2290 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7540 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8940 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9780 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.8130 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6160 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5820 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7490 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.9530 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7150 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4330 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3830 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7600 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9060 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3640 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.3800 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.0560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.5200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.8380 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.4880 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.0870 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3490 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2790 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.9960 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9610 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END