ENAMINE-ZINC03175842 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 -0.5530 -2.6260 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5070 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.9210 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.5380 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7160 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.0750 5.4580 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 -2.0810 -0.2060 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1460 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.3800 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7180 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.6050 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1720 5.9140 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