ENAMINE-ZINC03065283 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4840 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.9040 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7760 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6330 0.9940 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.2890 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.1900 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.4960 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.3800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3790 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3530 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4330 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2420 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0920 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.8600 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.9930 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.0770 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.8600 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.3270 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.3170 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.6860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 M END