ENAMINE-ZINC01453890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3730 3.1790 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7580 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6860 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.8420 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4040 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.7800 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.3400 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4910 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8700 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4270 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7960 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6480 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.9620 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.4730 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.7260 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.9260 7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.7590 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6670 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.1240 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.4930 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.1630 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.5280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.2280 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.5580 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.1960 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -2.2630 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.4410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.8780 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.2300 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.4970 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9480 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.6740 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.3850 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.4200 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.6340 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.5100 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5790 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8660 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1500 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9080 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.1300 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.3990 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.0500 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.5140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.6780 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -2.9510 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END