ENAMINE-ZINC03321448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2870 1.3730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0920 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.8500 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7420 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1140 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7040 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0360 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7950 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5720 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7020 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2060 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5730 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4460 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.9510 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.7880 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.5060 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -9.8920 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.6190 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.9680 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -8.5880 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.8560 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7470 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7100 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0530 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6090 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6340 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5320 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.9620 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.6290 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.4000 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -11.6970 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -10.5380 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.0810 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.7780 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END