ENAMINE-ZINC06609691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7300 1.3760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0900 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.8900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.7420 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9570 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3730 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5140 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4990 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.0860 2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4920 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.6080 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.6740 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.6850 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.6300 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.5500 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.5440 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.6760 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.5050 7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.0290 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.6440 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.9620 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.6710 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.9740 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7330 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0780 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2670 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.5090 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5950 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.4310 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.7160 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.5170 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.5020 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2930 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5940 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.7000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.1520 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9170 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END