ENAMINE-ZINC03374282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7280 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5440 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2010 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.5330 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9480 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9760 4.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3930 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1310 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3870 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.8280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.6320 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2320 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.8990 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.7080 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4460 0.1520 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.9580 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.4680 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.4740 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 0.6940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -0.9700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.1870 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3470 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4110 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.2190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.8160 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.8190 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.1320 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.0390 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 1.4300 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 0.1430 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -1.5350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.9200 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.4130 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1370 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7800 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.3510 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1840 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6100 4.6080 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END