ENAMINE-ZINC03561594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0130 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.3490 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4970 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1180 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2640 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8390 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0960 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6610 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.9740 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.7200 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0690 -4.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5290 -6.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4560 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5540 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.1020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2020 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.7540 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2050 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1110 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.8790 5.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3010 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6320 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6390 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.1860 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.3290 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1500 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6350 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4680 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END