ENAMINE-ZINC03235058 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0130 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.6310 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.9660 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.8420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -8.2000 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -8.6990 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -7.8440 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -6.4660 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.5450 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.3480 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.4610 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.8780 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -9.7640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -8.2380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -6.0300 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -5.3870 -0.7260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END