ENAMINE-ZINC03887161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.4800 -0.4860 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2480 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.3690 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8710 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.0380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.7640 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.2800 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0580 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.4690 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.3970 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.0820 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2650 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.8220 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.2570 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.2300 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.5180 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.5090 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5580 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2760 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.8070 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.8340 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 2.3370 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 3.2270 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.1700 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.5350 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.4880 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.5980 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.2050 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.5690 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.1260 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 1.8240 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.0850 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.7710 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 39 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 39 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 40 41 1 0 0 0 0 M END