ENAMINE-ZINC03234335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7370 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2450 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0070 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6430 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.9740 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.3910 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.7420 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.9820 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.4810 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.9470 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.1560 -9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.2580 -9.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -6.0510 -11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.9370 -10.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -6.1820 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.5570 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -8.2820 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -7.6320 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -6.2570 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -5.5310 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -8.4220 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.0250 -6.9140 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 0.5290 -0.3650 0.8850 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 1.1630 -4.4070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3410 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.5550 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.6570 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.5640 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.1750 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.5820 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -8.0650 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -9.3560 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -5.7490 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.4570 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -8.5130 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -7.9100 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -9.4160 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2560 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9780 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.1180 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END