ENAMINE-ZINC03430682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 6.7620 6.0310 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 7.9440 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 8.8050 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 10.1660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 10.6790 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 9.8320 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 8.4680 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 12.4200 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 12.6800 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 13.0280 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 12.7920 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 12.2800 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 13.0380 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 12.7040 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 13.6830 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 14.5560 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 14.1570 -4.6780 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 7.5200 8.4060 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 10.8330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 10.2390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 7.8070 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 13.3500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 11.2210 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 12.4090 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 11.8530 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 13.7230 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 15.4280 -6.3930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END