ENAMINE-ZINC03278308 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.1690 -0.0050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1830 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -0.3160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6760 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.8640 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.3250 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.8450 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.1840 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.0040 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.4840 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1430 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8500 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5130 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.1390 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.0290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6380 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2050 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.2500 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0400 -3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 0.2140 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8000 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.6180 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4270 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.4940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.0690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.4250 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.1750 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.1070 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2910 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.5140 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.2040 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.5910 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 7.0510 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.1240 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.7360 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2410 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0660 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4140 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2590 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.6010 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.3270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1400 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8520 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1220 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7060 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3970 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END