ENAMINE-ZINC06114706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7910 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6710 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.9540 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.9930 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6980 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8260 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.6190 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.3460 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2370 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1480 -8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9120 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.5340 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2920 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4320 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1890 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0440 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.7420 -10.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6150 -7.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.3910 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.1180 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0620 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.1630 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.7760 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2440 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.8600 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END