ENAMINE-ZINC03279994 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.8580 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1880 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.4830 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 6.1940 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 5.6790 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.3910 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.6730 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1330 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.0710 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.9040 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 6.2620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.9740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9040 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.7740 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.6680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.2800 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END