ENAMINE-ZINC06561355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.9810 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.2610 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.6790 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.7440 -1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8000 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.0830 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3820 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.3980 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.1150 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.1850 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.9570 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.7240 -7.6030 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.6340 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.1480 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.9420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8510 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.3840 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1880 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.4610 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.6810 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.5050 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.5580 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.0830 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.7680 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END