ENAMINE-ZINC03215155 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4290 0.5300 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4970 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.8200 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0020 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.6900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.5130 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9390 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3360 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8490 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.1900 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.6820 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1190 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5520 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5520 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.1600 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.7300 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9020 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2920 -6.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4950 0.5380 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3380 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5110 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.2030 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.0270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4890 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4190 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0950 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.0940 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.1770 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1790 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0080 -6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END