ENAMINE-ZINC06086972 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.9060 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 3.3210 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 3.9250 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 4.1260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 3.7180 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.1160 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 4.0490 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 5.0880 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 4.7580 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.1670 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 2.8020 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 4.4760 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.1560 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 6.1020 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 4.9510 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 4.0550 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 5.6690 2.1010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END