ENAMINE-ZINC03358639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1210 0.9530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9680 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4630 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.9180 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.4500 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.9770 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.6730 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.1690 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.1800 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.8080 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.1760 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.9210 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 7.7390 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 8.9580 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 9.5390 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 8.9110 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 7.7060 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 7.1150 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 6.9410 10.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1390 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.3490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.2920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3550 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1260 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.0180 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1410 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.0890 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.5410 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.2570 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.3860 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.6160 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.3850 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.1890 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 9.4630 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 10.4820 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 9.3670 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 6.1930 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4600 1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 1.0680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END