ENAMINE-ZINC03226816 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3.8070 -5.2670 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.0900 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.3920 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -7.2030 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -8.5840 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -9.3280 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -8.6910 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -7.3110 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.5670 -5.3990 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 3.8590 -5.3040 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8310 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.3310 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.5270 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.0260 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.9560 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.4560 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.0810 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -10.4070 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -9.2730 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -6.8130 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.4880 -5.4220 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 33 1 0 0 0 0 12 34 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 35 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 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END