ENAMINE-ZINC05979744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8910 -1.1170 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4350 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6580 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.7830 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5570 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.0500 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.2740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.8820 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.9550 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.7310 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.1200 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.2220 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.2850 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.2240 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.6400 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.7020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.3520 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.9330 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.8600 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -0.1620 1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 0.9930 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -0.8430 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 0.2680 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -0.6910 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -0.7660 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -1.7150 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -2.5890 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -2.5170 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -1.5670 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9500 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1660 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2970 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2550 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3870 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.9150 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.8030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.7740 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.3950 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.2020 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.0900 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.2270 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.6040 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -4.6930 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -3.0230 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 0.1220 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.5320 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 1.1850 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.0840 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -1.7740 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -3.3300 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -3.2010 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -1.5080 2.8960 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END