ENAMINE-ZINC00332976 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.6630 1.4080 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1400 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0080 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7190 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0870 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7000 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6620 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.2530 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.7530 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.6030 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8770 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8180 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2780 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6850 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7640 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.0460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.0250 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.9710 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END