ENAMINE-ZINC06605692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3880 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0060 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1000 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6820 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -6.8760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -6.1120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -4.7330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.1290 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -6.7660 -0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5300 -7.9790 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -6.0910 -0.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4810 -6.9840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -6.4130 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5450 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9900 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1800 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.0800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.1960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.6480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -7.9530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -4.1410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -8.3170 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -8.7750 0.3910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END