ENAMINE-ZINC03439764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.6570 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 6.4850 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.0320 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.9420 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 8.8020 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 10.1620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 10.6780 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 9.8260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 8.4650 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 12.0190 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 12.4820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 14.0080 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 14.3240 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 14.5100 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 15.4610 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 15.8200 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 14.5880 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 8.4020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 10.8270 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 10.2320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 7.8030 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 12.0520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 12.1780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 15.0520 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 13.6760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 16.3510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 14.9480 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 16.6100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 16.1160 1.6250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END