ENAMINE-ZINC03541860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3480 0.5840 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9070 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.4930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8900 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4550 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6620 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.7850 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9760 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.5840 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8910 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.4160 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.7600 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.3650 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1900 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3060 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8430 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8040 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.0660 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.7680 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.9010 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.5320 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.4300 7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.4530 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.5010 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.5220 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.5010 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.4540 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.4260 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.4580 8.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0140 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7940 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.0230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6980 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.3010 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1810 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7100 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2270 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9760 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5680 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.3190 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1320 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7540 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.7960 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.3000 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.3360 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.5200 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.6080 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.1670 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END