ENAMINE-ZINC05937574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5540 1.9640 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1570 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3680 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3360 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -1.8250 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8250 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5670 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3320 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.7050 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.3540 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.7060 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.4180 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.7700 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4160 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.7500 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.4190 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.8770 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -12.3080 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -13.6460 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -14.5530 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -14.1220 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.7850 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.9970 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.5170 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.2660 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.2060 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.2350 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.3470 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.3940 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0740 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0370 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.2230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.7470 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8000 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.2110 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.3240 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.9110 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.9700 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.3240 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -11.6000 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -13.9830 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -15.5980 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -14.8310 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.4490 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4000 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.6080 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5800 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END