ENAMINE-ZINC03461811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2370 1.5670 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0600 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5440 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6150 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0130 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7870 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.0640 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6700 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.7720 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1420 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.1180 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7470 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2440 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.7330 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0390 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.4210 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.9330 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -12.2970 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.1520 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.6460 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -11.2820 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.6460 -8.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8990 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9440 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9470 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2280 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.8660 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1050 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.4050 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.4770 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.6540 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.2670 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.6960 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -14.2180 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -13.3160 -7.6000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END