ENAMINE-ZINC02627008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.5800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4030 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2770 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2720 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8330 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5770 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9560 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.0100 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3590 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.4900 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.2720 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.9220 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.7870 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.4230 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.4530 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.1320 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.6830 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7930 -4.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9850 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.0280 -5.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.6170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4400 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.8270 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2750 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5290 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.5930 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7810 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.1380 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.2260 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.6170 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3920 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.2880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.0100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.8360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END