ENAMINE-ZINC00127425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9980 -0.3050 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1370 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2370 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4990 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3340 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.4300 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.0580 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0780 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9820 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8200 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2650 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.2870 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.0360 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.4010 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.0280 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.2910 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.9240 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.4940 0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8880 -11.1450 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.0490 1.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2320 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7100 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.5740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0790 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.6030 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2160 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.5470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.9820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.7870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.3500 0.4300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END