PUBCHEM-ZINC01089956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5610 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0310 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4800 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9030 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -2.3450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8770 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6360 -2.3120 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3440 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 -2.1880 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8230 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7740 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3530 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -2.1720 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.6540 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.4160 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.4060 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.6670 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.6180 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.3730 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.1050 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.8940 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0760 2.8080 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.9880 0.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5010 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9500 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3120 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3260 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.9040 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.4320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.3410 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.3180 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.1010 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.1520 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.5870 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.0960 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END