ENAMINE-ZINC03394835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1680 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1820 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9640 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2600 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8530 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.9780 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.4840 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2890 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.1270 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.2940 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.4300 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.2730 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.4030 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.6980 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.8630 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.7220 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0340 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.4000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9340 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.5440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.2030 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2750 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.8000 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.0950 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.8510 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.7020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.2990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.2900 -0.8660 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END