ENAMINE-ZINC03154219 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.2860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 7.6520 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.3490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 7.6480 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 6.2820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 9.8240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 10.4330 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.7480 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 8.1940 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 8.1860 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.7410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 10.4950 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 11.4610 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END