ENAMINE-ZINC03361807 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0220 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8020 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8600 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.6210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.4280 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.0780 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.1820 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 0.0670 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 0.9680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 0.6430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -0.6210 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -1.5480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -2.8120 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -3.1320 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -2.2220 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 -0.9840 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4430 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4620 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.2120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.2300 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 0.3490 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 1.9410 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 1.3560 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -3.5260 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -4.1050 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1930 -2.5010 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0380 -0.2890 1.8400 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END