ENAMINE-ZINC03567637 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 9.1500 -3.1130 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.4250 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -2.4410 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.1520 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.7960 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.8110 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.5040 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.7590 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.1050 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 2.9130 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.5750 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 4.6020 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.6420 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 5.2610 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 6.9450 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 8.1320 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 9.2900 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 10.5030 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 10.5870 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 9.4790 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 8.2600 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 7.0510 3.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 12.0760 4.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 9.2430 0.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -0.2320 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.8820 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.4370 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -2.6780 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.5870 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.0290 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.7580 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.0850 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.3660 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 3.7330 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.8870 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.6860 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.3330 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.6050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 4.8020 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 7.1130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 11.3770 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 9.5750 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 0.4730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.2100 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5490 3.2430 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END