ENAMINE-ZINC03258764 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3100 0.9500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1690 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.6800 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.1770 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.5410 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 3.1060 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.0040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.9770 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.4840 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.8030 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.9980 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 7.6110 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 9.1280 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 9.5390 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 8.9320 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 7.4150 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1320 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.4110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.1720 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6260 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0790 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.1430 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.4660 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5080 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.7310 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.1570 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.4950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.3550 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.3540 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 7.1840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 9.5730 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 9.5250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 10.6310 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 9.2140 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 9.3710 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 9.1890 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 6.9630 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 7.0320 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5150 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0580 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 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 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END