ENAMINE-ZINC03236397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.2530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.2500 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.4600 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.6680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.6750 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.4710 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.4860 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.8480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.8520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.0980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.6880 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.6600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.4400 1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.6120 1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.3040 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.6770 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.8270 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.6180 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.2950 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.9530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.1310 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.4000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.5720 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.7980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -10.5660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.2500 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.3550 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.1040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0620 2.0880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 M END