ENAMINE-ZINC03212527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8860 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4760 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1360 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.8680 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3160 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2650 -6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -3.9870 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5200 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.0560 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3730 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.1550 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6190 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3060 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.5720 -9.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4110 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.0000 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8910 -4.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.8060 -6.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3840 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.4740 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8900 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.4330 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.1620 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3240 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9310 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7010 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3880 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.0070 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7920 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8900 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7130 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.6610 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6430 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.7060 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4890 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 M END