ENAMINE-ZINC00153702 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4390 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7860 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.3730 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.0250 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.7820 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.1280 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.8800 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.0950 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6460 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4890 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.1570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.8990 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.8610 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.9520 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.2260 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -0.8070 -0.5290 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END