ENAMINE-ZINC03289082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5410 1.7990 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5940 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.0760 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 2.7980 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.8280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.2400 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.6230 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.4610 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1440 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9860 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.5970 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.3470 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4920 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.8850 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2710 1.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.1980 4.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.9400 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.7390 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.4910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 5.4500 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.6570 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.9070 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.8450 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.6060 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7040 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.5780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.9660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.8330 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.3300 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 3.2730 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.0360 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.4870 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.0000 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 4.3310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 6.0360 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.4050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.0950 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7460 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5120 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END