ENAMINE-ZINC00409471 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.3600 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0540 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1940 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4240 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8160 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5940 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9820 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6630 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0840 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5120 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6400 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8310 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3230 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.2940 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.2340 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.7680 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8290 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5910 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2780 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.2010 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.6750 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4740 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.4540 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4490 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9190 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.5300 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.2580 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.6300 -8.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END