ENAMINE-ZINC00550959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1460 1.4620 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0350 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1460 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4840 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8670 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6270 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9770 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0880 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8490 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2120 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7070 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3150 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.8560 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0590 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.4430 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.9900 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.3560 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.1800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.6400 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.2720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.7440 -1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4840 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8380 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7800 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1020 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5520 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5690 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.6360 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3490 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.7820 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -12.2470 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.2860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7020 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END