ENAMINE-ZINC05559495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5320 -2.0270 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2340 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2200 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.8180 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.7050 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.1340 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.2730 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.1570 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.6890 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.3420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.4600 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.9250 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8790 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.2700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.2010 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -3.9000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -5.1270 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -5.7100 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -5.0810 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -3.8650 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -3.2740 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -3.0730 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -1.6890 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -3.5770 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6590 -3.6070 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -2.9800 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -3.8340 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -5.2110 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -4.7850 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.5890 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.0620 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9940 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2670 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2520 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7840 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.6580 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.6510 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.5990 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9680 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.0130 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.6920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.6180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -6.6590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 -5.5420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -2.3270 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -2.9620 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -1.9660 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -3.9230 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -3.4150 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -5.7960 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -5.7620 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -4.5180 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -5.5860 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END