ENAMINE-ZINC02659627 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1340 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.5700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.2110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.4710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3240 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.4380 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.1190 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.6550 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0280 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5040 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.3180 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.7030 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2500 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4190 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.8160 -3.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.5140 -8.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8800 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.3880 -4.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.2040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4490 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.4560 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0970 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9160 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6840 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.4230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.7030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.5740 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.1040 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3220 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.2850 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.6390 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2320 -10.4190 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END