ENAMINE-ZINC05689845 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8220 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.3950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.1900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.8940 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.7040 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.8110 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.7560 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4790 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6000 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0450 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.1660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.8400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.3930 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.9700 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.6450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.7670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.2110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.5340 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.4220 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.4450 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.8960 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.1220 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7050 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2970 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.5120 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.1410 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0810 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.2980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.5160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.3050 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.8800 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.6800 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END