ENAMINE-ZINC03181832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -3.5750 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1360 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4630 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8560 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8080 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.5820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.0600 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.8370 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.1360 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.6550 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.8840 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.0070 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.4480 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.7890 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2470 -5.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.2430 -6.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6060 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.2100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5160 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.3220 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.3570 -3.7760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END