ENAMINE-ZINC04985330 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.3940 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.6590 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5620 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.5160 -1.6680 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5980 3.0710 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1350 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.9100 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.6240 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3000 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.4540 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.6670 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.7120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.5060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.3240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6910 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.0420 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.0090 0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4120 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.4250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.5100 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.0880 0.0540 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 24 -1 M END