ENAMINE-ZINC03171333 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6580 3.0010 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6310 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2830 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.5880 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3420 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.6890 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.3250 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.1070 -2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7700 0.9190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.0590 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.7080 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -1.7570 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.9610 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.8010 -2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.6050 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8520 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.7290 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.5070 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.7780 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.7560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.2490 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.9750 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6580 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.2570 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.0370 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.4330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.3170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.2420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.3180 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.6130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.8900 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.4330 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.5260 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7490 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9850 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.3160 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.4430 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8960 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.6900 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.3530 -3.4690 N 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END