PUBCHEM-ZINC02047479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2340 1.0280 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6600 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.9200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.5220 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.8250 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.5150 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9590 -2.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0940 3.3690 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.1870 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.6340 -7.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.5140 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.8640 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 4.2960 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 4.6360 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.2540 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 5.6900 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 4.7730 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.6200 -0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0270 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.9240 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.6460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.6940 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.5310 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.0080 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.5420 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.2860 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.8430 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 4.5390 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 6.1230 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7440 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.7060 -7.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2380 2.3040 -6.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0450 6.9340 -2.1970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 18 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END