ENAMINE-ZINC03551589 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7130 1.5080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0010 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6060 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.4570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4440 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3970 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.9150 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.3750 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.5850 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.0050 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -3.2180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -4.0090 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.5840 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.6310 0.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7290 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2330 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8770 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8760 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6890 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.9260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.8260 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.3140 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.6390 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.3880 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -4.9560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.1990 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2510 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3980 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END