ENAMINE-ZINC03413620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.0300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7770 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 0.0480 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8030 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -2.3290 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7630 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4330 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.2650 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2140 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.0930 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.8240 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1750 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2110 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0620 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7170 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9100 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2950 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9450 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2130 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.8330 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1880 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4350 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8590 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.5520 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.2860 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2920 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.6110 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0210 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.9550 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7410 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.3770 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.6740 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9990 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1230 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.0350 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.9330 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.0860 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.2440 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.7220 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.0440 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.8960 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.5880 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8160 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7490 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.0650 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.5620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.7890 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1200 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END