ENAMINE-ZINC05786101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7880 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.7040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.1340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.3190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.1090 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.4500 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.5150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.7480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.7810 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.9300 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.0270 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.8750 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -10.1200 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -11.3720 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -11.1650 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.1810 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.6370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.2610 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -3.7760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -3.0090 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.4400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.2390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.9080 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.9540 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.8510 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -12.1110 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -11.7140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.8170 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -12.1040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.9270 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.5510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.9720 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -5.3470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -4.1950 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -3.8560 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END