ENAMINE-ZINC03205940 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8070 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1940 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -1.7840 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.4610 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.8950 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6510 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4380 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1020 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.3970 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.5540 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.4320 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.0940 -6.0030 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3180 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8640 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7060 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.2120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5130 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.3820 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END