ENAMINE-ZINC03205140 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9770 1.7950 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4350 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9350 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8990 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4190 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.7650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.8360 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2770 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.5960 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.5240 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.4600 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3940 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.3910 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4540 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.5180 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2380 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.5950 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.1840 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.4160 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.0600 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.4720 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4390 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5150 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5320 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0910 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.8950 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5930 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8910 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5490 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5080 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.8360 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.1910 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.2440 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.1260 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.3400 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.6700 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.7830 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.1940 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -9.2430 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -7.8760 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4600 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.4130 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0570 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5350 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END