ENAMINE-ZINC06566605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4560 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8970 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4380 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2440 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4080 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6440 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2770 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5760 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2420 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.6080 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3140 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.7800 -5.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6030 -5.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2650 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9330 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2240 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8520 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0230 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0470 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.2890 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6950 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.3460 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2480 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0470 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0690 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END