ENAMINE-ZINC03211550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3250 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2030 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.6010 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2400 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.0460 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3980 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6910 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.2040 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6230 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7320 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4810 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1560 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4440 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.8400 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.9520 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6670 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2740 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7780 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.6410 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.7150 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.4420 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.6730 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.7500 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5950 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7030 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7230 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.4090 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3480 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6710 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.1590 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.6890 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.8230 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3580 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0620 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.2610 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.0570 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.6770 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.3850 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.5770 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.7130 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.6560 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END