PUBCHEM-ZINC04590881 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3870 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8460 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.1770 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0420 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4160 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2570 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6380 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0460 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2610 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6170 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0170 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.7040 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.0010 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -2.6840 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.0660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.7690 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.0930 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.8460 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9840 -4.4640 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -5.8480 -1.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9140 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7280 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.5360 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2980 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0990 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.6020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.1250 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.5100 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.9220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.1380 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -4.5970 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -5.8480 -0.6020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END