ENAMINE-ZINC05520177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4520 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7000 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1360 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2360 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4870 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6770 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4540 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1070 -1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0880 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2700 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8950 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7040 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9520 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.7830 8.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.2370 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0600 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0470 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.5000 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.1920 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4230 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9750 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2860 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.2610 6.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9590 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.6910 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8690 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.6580 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1580 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.8950 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8540 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.3760 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.2430 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0980 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.1050 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.6600 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.5310 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.8850 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.8450 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.4760 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4150 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.3230 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.5490 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1610 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0580 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1160 6.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6370 6.2020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END