ENAMINE-ZINC03186489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.7800 -6.3160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.7540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.0720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.2070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -10.4550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -11.7960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -12.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -12.3360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -10.9930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -10.0350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -8.6430 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.8820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1600 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.1460 -1.2880 C 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 -0.9770 -7.0380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.0320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.1100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -13.7940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -13.0740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -10.6840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.6870 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.4580 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.9370 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.2250 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -9.9980 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.2240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.2100 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.9840 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.2020 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END