ENAMINE-ZINC06850829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4620 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.5660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3400 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.5060 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.1140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.0250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.9460 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.4690 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.7470 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.9190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.7500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.1030 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -10.6380 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -9.8220 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.4640 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.4380 -2.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9380 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1410 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9030 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3370 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.7170 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.7490 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.4880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4210 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.3890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.5300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.3350 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.7470 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -11.6980 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -10.2460 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.4300 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.0600 -0.1920 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END