ENAMINE-ZINC02652833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1280 -1.3910 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3970 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3940 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8230 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.0360 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0860 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6790 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4140 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6170 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6380 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.7370 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8350 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5360 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7360 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8570 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7270 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4620 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6660 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3390 -11.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.9870 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.8360 -10.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.1000 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.3910 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.5480 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3210 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3010 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1740 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1700 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6260 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0480 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.6910 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8390 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.8390 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6470 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.5350 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4950 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9420 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.2020 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.1630 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.9000 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.1140 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END