ENAMINE-ZINC06079136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.8440 -1.2450 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0620 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.0990 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.8280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4850 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.8790 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.8720 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.0580 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.8060 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.1620 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.8370 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.9880 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.1200 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2760 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.2950 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.1590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.0120 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 1.4590 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 0.4760 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 0.6270 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 1.7660 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 2.7500 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 2.5940 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 1.9250 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 2.0510 -6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0540 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1190 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6980 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.5390 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.8800 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.1570 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.6030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.8660 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.4040 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -0.1330 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 3.6300 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 3.3520 -4.9050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 M END