ENAMINE-ZINC06560511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.2440 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9390 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2330 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5350 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.2060 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.5790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.2730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6360 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8710 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3180 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.7130 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.4680 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2080 -1.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.4140 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.4820 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7200 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6110 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6390 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5720 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0190 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7010 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.2910 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.2450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.4380 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.1030 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.7830 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.1770 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.8690 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.2670 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4140 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7760 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3800 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END