ENAMINE-ZINC06086888 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.4100 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.5680 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.2920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.9390 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.8750 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.0810 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 3.7460 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.0200 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.0350 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 4.5670 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 5.4340 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 5.9580 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 5.6200 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 4.7550 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 4.2320 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 3.3930 6.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 4.4250 6.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 6.1340 4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.0050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.6930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.4920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.4450 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.0420 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.1580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.7160 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.1190 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.8750 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 5.6990 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 6.6320 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END