ENAMINE-ZINC06650709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.4570 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0060 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0070 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8840 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2050 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.0760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.8590 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.8190 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.3810 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.1820 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.8400 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.1010 0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.7860 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.0830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4750 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.2250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5990 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.2180 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.4570 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.8430 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.8310 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.4990 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.9280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.9440 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.9660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.3040 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.1900 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.7340 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.3790 -0.3690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END