PUBCHEM-ZINC06469833 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7740 1.2940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8980 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.1680 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8270 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1790 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7200 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7590 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1070 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4480 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8630 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.3200 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.5330 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.9200 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2590 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.6690 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7330 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3870 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0060 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5820 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0400 9.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8060 2.1430 8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.3590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8320 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8460 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3030 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.6400 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8230 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.5580 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6870 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.9820 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.7050 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.0430 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3060 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8010 7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 22 -1 M END