ENAMINE-ZINC01467532 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.2110 -0.5370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0040 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.8490 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.1490 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.9800 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1360 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.8150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0250 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9690 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.8280 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1700 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.7510 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.4820 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9600 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0160 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.8440 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END