ENAMINE-ZINC06651978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5640 0.5340 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.7800 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.5440 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0770 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5020 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.2180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.4470 1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.3420 -0.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5730 0.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2390 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4940 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.0000 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 2.9680 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1460 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.2910 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.1800 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.9440 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8320 -3.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.3950 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.4060 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9240 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3030 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.3310 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.1590 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7790 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.8340 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3980 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.2470 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.5710 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.2330 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.0290 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.6690 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.3500 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.4050 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4900 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.6310 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2680 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3140 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5820 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4050 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.0400 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END