ENAMINE-ZINC02726126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.0130 1.7440 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0820 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8140 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5050 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8940 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6810 -4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.0010 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8060 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.8310 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.0800 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.1970 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.0660 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.8160 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.6970 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.4760 -4.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.1550 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6120 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.4300 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.5250 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.9920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8780 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6710 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8820 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5060 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9310 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4770 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3530 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.9640 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.1740 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.1590 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.9320 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5320 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 M END