ENAMINE-ZINC03331211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.6960 -5.5540 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.1340 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.5460 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.5190 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.9310 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.3610 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.7450 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.6980 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -8.2700 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.8850 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.4710 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.4970 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.5220 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.5500 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.5540 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.5310 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.5010 -5.4870 C 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 2.4110 -2.1730 2.6140 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 2.2380 -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 2.0820 -8.2180 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.3980 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -9.0800 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -8.9970 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.2350 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.5690 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.5770 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.5350 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.4820 -6.5240 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 23 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END