ENAMINE-ZINC03175840 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4220 2.2670 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -0.7740 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0290 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6800 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1670 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4400 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6030 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.5060 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.6690 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.8740 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.2380 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0650 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.6270 6.1730 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END