ENAMINE-ZINC04864102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3990 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7260 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0440 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2130 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 -2.4940 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.9000 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.3330 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -3.6720 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.2560 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.8410 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2280 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7490 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.0260 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.3250 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.3470 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.0700 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.7710 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.5670 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.4920 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.8620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5840 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.8590 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.5120 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2020 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.5770 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.9240 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9380 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.5320 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.2280 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -7.5420 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -9.3620 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.8680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.5560 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6540 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.5910 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.6540 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.8730 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.0210 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.5480 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.2160 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.4850 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END