ENAMINE-ZINC06590413 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3700 1.6550 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2350 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5040 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.1250 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6260 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0100 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6390 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8880 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1420 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -4.5310 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.5670 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.8210 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.4430 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6570 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.2860 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.6020 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.1570 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.3940 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.0760 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.5160 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.3200 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.4870 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7490 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0350 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.0040 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.1230 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9200 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.2020 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1360 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3780 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7810 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.8230 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.7100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8010 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3410 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0080 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0700 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.7250 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.0870 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.3140 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.8920 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.3670 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.4520 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.7430 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7100 1.4430 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END