ENAMINE-ZINC02627775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.1850 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5640 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0490 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0240 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5770 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1880 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9130 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0720 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.0870 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.0950 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5390 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.9580 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.3810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 3.8730 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 5.0210 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 5.4700 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 4.7710 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 3.6450 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 3.1840 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.6560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5500 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5460 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6560 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6890 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.4180 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.3030 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.5170 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.1710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.8970 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.8230 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.9840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.2750 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.8920 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 3.4050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 4.0800 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 5.5670 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 6.3620 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 5.0980 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 3.0650 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.4330 0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5170 1.6290 -0.3110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END