ENAMINE-ZINC04988273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.1390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3150 -2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9510 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.6080 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.0490 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.0980 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.7110 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.2710 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.2240 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.7610 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.3490 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -1.4740 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8710 -2.4860 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -1.1440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 0.0410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -0.0960 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -0.5280 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.3500 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.4390 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.9710 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -1.9820 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.3120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -1.9990 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -0.8470 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -0.0690 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 0.9920 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 -0.8480 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 0.8640 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END