ENAMINE-ZINC05903339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4530 1.1060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1100 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4590 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0620 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3160 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1520 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.3470 -3.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9350 1.0580 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.5750 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.1860 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.7790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.2620 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.2820 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7850 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.9740 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.2730 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.6980 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7240 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.2220 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.2410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.5340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6390 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.1170 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6910 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7760 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8990 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.3780 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.6610 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.1380 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.8650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.4910 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.7320 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1030 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.5640 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.7160 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4650 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.3140 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0180 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3960 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9850 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.7340 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.2860 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6640 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1330 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.3120 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.7600 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8100 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6310 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M CHG 1 9 1 M END