ENAMINE-ZINC06509477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0440 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4200 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.1120 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4090 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.0180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.3390 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.5260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.4220 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.7080 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.9800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.1300 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.4380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -12.1290 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -13.3290 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -13.8390 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -13.1460 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -11.9490 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -15.0120 -0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5070 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9570 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.4710 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.9750 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.1110 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -10.1350 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.9990 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -11.7310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -13.8680 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -13.5430 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -11.4100 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END