ENAMINE-ZINC05825274 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8430 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.8250 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.4760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -1.8930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.6570 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 0.0020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.0810 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 0.9930 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -0.9820 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 0.9940 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2820 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.4420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.4040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.9690 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 1.0370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 1.4860 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END