ENAMINE-ZINC03544913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.3600 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8130 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6700 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2570 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.6290 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2440 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2290 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.7450 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.2570 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2630 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.7620 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6100 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.2340 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.9010 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.8060 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0820 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2790 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.9600 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.1520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6960 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.2200 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.6900 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.3890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 0.8160 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.7250 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.4320 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8750 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8850 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7960 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.8180 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3530 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.2630 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.7420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.6540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.6640 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.7660 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4060 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.7090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.6320 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.0970 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 1.0490 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.6650 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.1440 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END