ENAMINE-ZINC03406885 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0760 0.9770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4300 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.9450 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1140 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.6400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.9990 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8310 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3060 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.1250 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3180 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.1630 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.6340 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.2560 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.5400 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.8570 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 2.3160 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 1.1680 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.0180 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.1950 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -1.8930 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.4420 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2560 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.4070 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3580 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.7530 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9890 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.1340 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.4180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.7100 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.1040 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.4190 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 3.2770 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.8670 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END