ENAMINE-ZINC06859791 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.8850 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.8790 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2890 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.8080 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 4.1020 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 4.8770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.3580 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.0620 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 6.5260 -4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 7.2180 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.9510 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 6.4550 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.4930 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.3020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.2710 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.4620 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.2020 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 4.5070 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.9630 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.6560 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 5.6000 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 7.2690 -5.7740 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 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END