ENAMINE-ZINC03513145 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2450 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1880 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8580 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3490 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.9820 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.3480 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.0870 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.4500 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.0830 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.1670 3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.4320 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -11.0190 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5330 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6080 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.4060 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.8410 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.5870 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -12.0940 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.5800 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.8300 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END