PUBCHEM-ZINC02567048 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4010 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.3770 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0130 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1290 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9080 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5460 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5180 4.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6720 -0.8320 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.5250 4.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6470 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.5120 0.1210 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9880 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1180 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.1800 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0150 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.3100 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8170 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0040 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2690 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.6210 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.8000 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1560 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6130 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.1210 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.2510 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3640 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.3920 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.0530 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.1600 -2.3560 H 0 0 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 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END