ENAMINE-ZINC05391423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2060 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8100 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7180 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6290 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4590 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5180 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.4770 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0220 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.4590 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.2870 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.3750 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.2480 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.1650 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.2150 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.3460 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.4240 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.1370 -10.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.1390 -11.5720 C 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 -4.6210 -2.7910 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.3410 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0660 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0170 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.9860 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.8380 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3900 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2480 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1840 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.3180 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.8460 -11.1890 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END