ENAMINE-ZINC05517394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5900 2.3000 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9730 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0840 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4000 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -1.7060 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.4160 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2760 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2800 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.8610 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4320 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4050 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.3520 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3260 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.3520 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4030 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.4290 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.4120 4.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1800 3.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.7180 2.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0310 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.2140 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0600 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1010 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4820 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.4400 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1830 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7660 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7210 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3350 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.1040 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.4200 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.2290 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.6490 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6440 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.3310 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.0660 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.1140 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0970 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.9690 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.8940 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.2150 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2520 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.1720 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END