ENAMINE-ZINC06742790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.9380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.4600 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.8320 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.6490 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.1740 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.9770 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.3020 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6770 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5950 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.3310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4040 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.9480 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.0970 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.2040 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.6590 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.8360 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.2550 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.8280 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.9930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.8530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.5380 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END