ENAMINE-ZINC03437193 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.2200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9500 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7690 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5480 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7240 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9730 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7790 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.2360 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1060 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.9110 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.3780 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.6330 -10.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.1320 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.6830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8240 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8580 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9560 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0040 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END