ENAMINE-ZINC00239435 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4160 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0210 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.6260 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6520 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.0470 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.3300 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.9180 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 1.1770 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.7180 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 3.0740 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 3.8200 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.2220 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.4760 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.1040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 1.1110 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 3.5400 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 4.8780 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.8510 0.1850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 M END