ENAMINE-ZINC03177899 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -1.7460 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.5780 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.2480 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6540 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.3880 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.7160 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.3070 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6540 5.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4160 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1780 5.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6140 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.4560 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3970 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.0760 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1060 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END