ENAMINE-ZINC03333491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.9190 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.1900 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9550 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.8500 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.2650 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.9250 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.0950 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.6870 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.0180 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.8810 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.3190 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.1870 -0.4590 O 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.2250 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.8470 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -8.9310 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.9790 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -7.0340 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -7.5690 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.0990 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.7480 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.0190 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.9420 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.2380 0.6040 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END