ENAMINE-ZINC03397552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 5.0760 -6.0780 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.4590 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -8.2030 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -7.5660 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.1860 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.4420 -4.0330 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 4.0540 -7.9560 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.2820 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -8.1480 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.6880 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.3630 -4.0560 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END