ENAMINE-ZINC06508442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.1570 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.4320 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7190 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8190 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9930 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0070 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6630 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6960 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.4140 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.9100 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.6860 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.9650 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4670 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.1730 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1010 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3560 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5440 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3040 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7150 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.5480 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.8220 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.2060 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.5880 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4710 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.7900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.9020 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5660 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.7000 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1960 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.3680 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.2430 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.4570 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.3320 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.1140 5.9870 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END