ENAMINE-ZINC03181627 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6060 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4710 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6080 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4070 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.6120 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.4000 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 4.9900 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.7920 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0020 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.3500 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.3100 -6.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.2040 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1260 -5.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.3540 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0120 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.2850 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.9090 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.4060 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.8910 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.4120 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -11.0100 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.5600 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.0420 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.2120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.9320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.3370 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.6080 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0680 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4670 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.9190 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.7960 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3450 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.6350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.4270 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.7830 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.6650 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -11.0390 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.8180 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.6870 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.7880 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END