ENAMINE-ZINC03887395 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0520 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2920 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0150 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0930 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.8670 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.6140 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.0750 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.3850 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.6660 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3600 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.9480 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.4700 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.3670 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5260 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8320 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.2130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7130 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4770 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.9750 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.4400 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5630 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.6290 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.2450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.5660 -2.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END