ENAMINE-ZINC03394972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4480 0.2560 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.1430 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5970 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1670 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.5210 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.4120 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9510 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8180 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.1920 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.0120 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.2940 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.1350 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.2580 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.1690 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -5.4060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.7210 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.8740 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -7.7640 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.0000 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.3120 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.8360 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -1.2520 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 0.9570 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.4020 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5330 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8180 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3370 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.4760 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.4610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.2870 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.5640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.7740 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.9230 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.2710 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.1690 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.8560 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -5.9580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.5530 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 1.6290 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 2.4600 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END