ENAMINE-ZINC03593570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.5660 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.8250 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0170 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.3350 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -7.7960 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.6920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.7150 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.7970 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.8290 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.7000 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.1520 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.7330 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.8620 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.4140 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.3260 -5.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5440 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.7160 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.3710 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.8850 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.4640 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.0270 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.8320 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.0860 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.5350 -7.5030 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END