PUBCHEM-ZINC04531662 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8180 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1530 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.3680 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4950 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.6780 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.6630 -5.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 1.4300 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.0150 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.1940 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.8230 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.4930 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.2810 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3770 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 4.0210 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.6430 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.8360 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 4.8700 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END