ENAMINE-ZINC06650608 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.3070 0.1360 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0910 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1390 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2950 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.5430 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8170 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.6880 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4390 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.5050 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0750 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0330 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6310 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5180 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2190 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.3630 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.8290 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.1510 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0060 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3070 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7050 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.8310 -10.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3590 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.9650 -10.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.3020 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.6630 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 3.6710 -9.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8470 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.4690 -7.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9420 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.4170 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.8050 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.9520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.8930 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8640 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.5270 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2370 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0900 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8130 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.7670 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.0870 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.8690 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.8880 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 3.7220 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3250 -2.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0480 0.3980 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 3 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END