PUBCHEM-ZINC03870071 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.2200 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2380 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9030 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.7520 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1630 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -2.7490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5310 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -3.6190 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8580 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6510 -2.2650 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.0760 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -3.1460 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.6830 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.4650 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -3.5320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1160 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.2850 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.0110 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.1000 4.8110 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -2.2300 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4610 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4470 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.2070 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.8990 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.4190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8150 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5060 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1550 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.3070 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.1240 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.7850 3.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.0020 5.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END