ENAMINE-ZINC06831419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5370 -0.8100 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5230 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5820 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0190 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3310 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1040 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1590 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.8990 -5.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.6880 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.0410 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.6180 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.9860 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.5750 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.4020 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.6130 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.5520 -8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.0180 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.8110 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8770 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.6280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.0180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0680 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8460 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.1560 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9330 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9060 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8360 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.7840 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1500 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.0950 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3970 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7300 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3120 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.9860 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.6840 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.6580 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.7170 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.0820 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.2890 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.7810 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.7070 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.1330 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.3670 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.8190 -8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END