ENAMINE-ZINC02617597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2560 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.6290 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.3540 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6780 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3030 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8490 6.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4950 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4640 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1870 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.8980 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.1100 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.5850 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.8520 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.6430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1750 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -3.3190 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -3.5740 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.3080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3640 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2420 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.3960 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1830 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9020 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.7490 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.8520 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.0170 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -4.3220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.6510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -3.9420 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END