PUBCHEM-ZINC06252985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0790 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4780 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.4660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6220 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.8370 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0370 3.7790 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.8500 -1.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8440 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -1.7520 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.7030 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.6290 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -4.5680 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.8260 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -4.4520 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5000 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3510 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0000 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6370 2.0660 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8250 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9760 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2970 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.2320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1240 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.2900 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.5330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.0020 3.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.1630 1.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M CHG 1 30 -1 M CHG 1 31 -1 M END