ENAMINE-ZINC05617574 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.1910 -2.7910 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7840 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.3910 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.9110 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8270 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8600 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.0470 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6900 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.0280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.6420 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.7630 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.2420 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.8300 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -10.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.9830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.4120 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0220 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.4500 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -9.2360 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.6020 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.1920 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.8200 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.2860 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2700 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3400 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3980 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5050 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.5060 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.5710 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.4170 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.2280 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -10.6370 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.0410 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.3920 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.7930 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -11.2030 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -12.2520 -4.4260 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END