ENAMINE-ZINC03581792 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0220 1.4260 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.4980 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8160 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0370 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5100 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6400 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2920 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4380 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.2260 -4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9620 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.2420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.2670 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.3480 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.6270 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.8290 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.7540 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.4810 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.2810 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.3910 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6380 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9640 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.7460 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.6160 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2900 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3120 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.5560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.3520 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.9680 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4110 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.1540 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.9060 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.0420 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.6910 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END