ENAMINE-ZINC05104018 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.1160 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 7.4460 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.1980 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 7.9900 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 7.1280 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 7.6340 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 9.0070 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 9.8750 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 9.3760 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 10.2200 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 9.4980 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2480 -0.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.2040 1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 6.0620 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 6.9640 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 10.9400 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 10.4070 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 9.7020 0.1660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END