ENAMINE-ZINC03259299 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -2.3360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2320 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.8700 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4780 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1620 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3720 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9380 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.0220 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.8690 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.6410 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.5620 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.7150 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.3890 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8630 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.5430 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.2150 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.4260 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.9340 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.1580 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.8090 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.6200 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -6.2240 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0400 -3.7850 H 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END