ENAMINE-ZINC05936044 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5080 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0880 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4700 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.6780 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.6560 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.7120 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -1.6510 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.8880 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.0220 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 0.0150 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.5110 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.6320 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.0540 -3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3620 -2.1430 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.5030 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.7800 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.1120 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.0220 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.5530 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.6400 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.2030 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.3260 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.4150 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.1190 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8580 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5090 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0860 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5740 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.4430 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6470 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.1080 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.3930 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2160 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.3320 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1580 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.9260 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8150 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.5210 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.5180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.5710 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.9970 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.5530 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.8270 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.1500 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -0.1800 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0540 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.2750 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.6680 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.8300 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0170 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3830 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4200 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4170 -2.0420 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M END