ENAMINE-ZINC05549990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.3240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8800 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2410 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1710 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1010 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8310 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1090 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2880 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3600 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4850 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.2690 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.1010 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.1640 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.3780 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5390 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.0590 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.5900 -11.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.3960 -10.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.2830 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.9620 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.8580 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5640 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3780 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8010 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.9490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2960 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6020 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2870 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5520 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.9340 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.1990 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.7010 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.5170 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 6.2040 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.7880 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.1540 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.5980 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.5530 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END