ENAMINE-ZINC05262361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3580 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1910 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.6180 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.9570 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.6740 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.1160 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.1660 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.7790 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3390 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.2900 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.8440 3.2640 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.1550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4180 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.5080 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.0380 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.9510 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END