ENAMINE-ZINC03227944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.9120 -3.5950 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.7660 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.2520 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.4050 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.0820 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.5990 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.4430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7110 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4620 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6170 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.2400 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.1390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4730 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.4810 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.0620 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.5620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.0890 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3180 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.7140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -13.3380 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -14.7160 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -15.4740 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -14.8550 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -13.4770 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -15.8110 4.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6680 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.4360 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.5570 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7280 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.0020 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.1240 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.8460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3850 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7600 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.2120 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3180 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.6800 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.8940 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.7470 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -15.2020 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -16.5510 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.9940 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END