PUBCHEM-ZINC01258533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5580 0.9400 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4770 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5210 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9250 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.4170 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7210 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5480 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.0880 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7680 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.9620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.5370 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.3630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6340 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.0920 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.2470 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.4670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.4950 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.0840 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.3520 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.9490 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8730 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1270 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1170 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7870 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.0980 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.5600 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.5540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.0160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.2690 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.5960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.7940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.1920 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.9580 3.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END