ENAMINE-ZINC05955800 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0250 1.1450 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1260 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.4580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.0180 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.2650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.0260 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 8.0270 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 8.5740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 7.7550 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.3840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.9000 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4190 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -1.4690 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1830 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5380 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5730 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.8480 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6610 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.9720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.0810 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 9.6460 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 8.1760 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 5.7180 -0.5840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END