ENAMINE-ZINC03505483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3330 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.1000 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2480 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.7580 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6800 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1080 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5930 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6790 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1510 -7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2960 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9830 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.7640 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7430 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3370 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6620 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.1240 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7630 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.6140 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5690 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0160 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.7160 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6110 -8.0230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END