ENAMINE-ZINC05687539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1880 1.3590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8360 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1380 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8590 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2260 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8480 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1800 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9540 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.3140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.0370 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4020 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.0420 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1590 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9480 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2140 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.8460 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2040 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9320 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.2940 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9390 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.9920 -7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2350 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.5450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8260 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7800 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7120 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1980 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.8060 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3910 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.8160 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.1010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.9720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.5460 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.8240 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.8410 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6980 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.4470 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4410 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4370 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4680 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.8420 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5760 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END