ENAMINE-ZINC03334976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2190 0.7190 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.2240 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5620 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.0750 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.6780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.0770 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7040 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9600 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6930 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2610 -0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.8970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.9780 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.9570 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9190 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.6570 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.3120 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7770 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.6180 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.9720 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.5150 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.0870 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.1170 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.0910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.0560 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5560 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.1590 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.1670 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.9120 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.4460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.2020 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.2590 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.2240 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.0820 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.7240 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 10 -1 M END