ENAMINE-ZINC06937454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.3680 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -2.0300 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9790 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2100 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.1490 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.6890 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.9350 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.6420 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.1020 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.8530 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 5.0010 -7.0310 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9490 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1050 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3170 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.6950 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8190 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.1370 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.3570 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.6540 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.4300 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.8910 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 5.6100 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 5.4860 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0610 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5530 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END