PUBCHEM-ZINC02548257 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1720 1.3980 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0090 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6880 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1140 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.1140 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.1430 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.6110 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9870 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.5270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.6330 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 -2.0450 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.0390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.9420 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8560 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.0640 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.7240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.2930 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1630 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7930 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9210 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5340 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1930 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.0320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.5980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.5520 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.9330 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.0020 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.2830 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.8120 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7780 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.3180 -0.9360 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END