ENAMINE-ZINC06588608 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -1.1400 -1.7250 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3910 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.0000 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.5070 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3630 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.5400 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6750 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.1680 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.3310 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.0260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0880 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.8830 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7440 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4700 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.5270 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.3170 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.7070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.4910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.5260 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.7290 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.2290 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.8150 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7620 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -7.7660 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -8.6920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.6040 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0240 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6410 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.0340 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0820 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4750 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6260 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.4080 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.3500 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.5490 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.9460 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.5400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.1680 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.5670 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.0720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.7720 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.2720 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.7300 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.1480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0570 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.6770 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.2200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.1320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -9.3260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -9.3160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -8.0950 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.9440 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -9.2290 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.2380 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.7090 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.0960 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END