ENAMINE-ZINC00945248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2710 -0.6700 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0180 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.9040 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.1030 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1760 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1560 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.9020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8950 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.1560 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.5750 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.3590 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9710 -4.4180 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.9380 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -3.2960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -2.4880 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -3.1600 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -2.7840 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -4.4510 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -4.5950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -5.8160 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -6.8680 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -6.7330 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -5.5340 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.1140 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.3610 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9300 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6890 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.4080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.9430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.7030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -3.4570 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -1.8620 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -1.4590 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -5.9290 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -7.8130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -7.5740 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -5.4390 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.7310 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -3.5420 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 53 54 1 0 0 0 0 M END