ENAMINE-ZINC03456763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.6280 0.4260 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.0090 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.5180 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6450 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.1260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8100 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0570 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.8800 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.4550 -1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.8380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.5960 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.5700 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.8610 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.3860 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.6380 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.6950 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -10.4230 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.0990 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -11.0520 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -10.3190 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.2640 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -10.9520 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.6020 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.7410 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.4780 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8060 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.0240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.8870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7520 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4070 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.6210 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.1510 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.1700 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.4670 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.6670 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -11.5820 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -11.6580 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END