ENAMINE-ZINC03177897 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 2.1000 -3.2850 3.1680 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 3.4540 -0.7120 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1180 1.4100 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 5.5860 -1.2520 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.8430 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7650 4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1220 -3.0000 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.2890 4.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5970 4.0700 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 2.6210 -0.5010 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.5580 0.5770 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 6.4180 -1.4630 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6510 3.9490 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