ENAMINE-ZINC03175837 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 -1.4330 -0.5340 0.0130 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 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4520 -2.3760 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -1.9140 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.4030 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0940 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.6290 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0970 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.3650 -2.2340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.4790 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.1650 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0750 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.4390 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.1480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.1500 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END