ENAMINE-ZINC00151602 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3750 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.6540 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1270 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7380 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.2630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.7500 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.9590 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5140 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5520 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6810 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5390 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.3000 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4420 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.7010 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -8.0640 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -8.3280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END