ENAMINE-ZINC03163444 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.8100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3920 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8870 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6190 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.7940 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6640 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.5290 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.6660 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.3000 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1620 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0190 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0460 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8290 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2730 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.7050 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.5970 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.0600 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.6270 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END