ENAMINE-ZINC05689035 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0550 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7760 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1810 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8520 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6400 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5190 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3730 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8660 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2600 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9560 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2730 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8900 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1830 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.1680 6.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3030 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4550 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3980 6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4120 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.1330 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.2840 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.2860 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.5930 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.5100 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5460 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7940 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.0360 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3620 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1030 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.9400 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6560 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.4320 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.5280 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.8910 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.7830 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.1170 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.6610 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.2740 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.3010 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END