ENAMINE-ZINC03600678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 6.2810 -4.6420 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.9620 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.9350 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.3620 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4920 -4.4250 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -4.9740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -6.2640 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -7.2110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -6.7940 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -7.7150 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -9.0440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -9.4630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -8.5480 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.2100 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.7890 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.5660 -2.6390 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 9.3350 -3.4290 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.3780 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -5.1820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -4.2430 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -6.7420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -6.0260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.3890 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -9.7540 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -10.5020 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -8.8760 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.3830 -2.0740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END