ENAMINE-ZINC06550806 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.8880 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4850 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3160 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7920 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.2030 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7960 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.0980 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.6090 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.1230 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.5520 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.0850 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.1040 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -5.5400 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.9370 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2510 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4330 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.4630 1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2160 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0920 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.4260 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1580 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0340 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.5960 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.2080 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.7040 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.3360 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -5.5250 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -5.8830 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3200 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END