PUBCHEM-ZINC03870072 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9380 1.2900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1450 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4840 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0160 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4770 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -2.5920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.1740 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -2.7900 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.7010 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -5.1310 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.1010 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -4.6920 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5080 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.1000 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -2.8170 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5860 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.6160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.9320 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.2170 -2.6500 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.6380 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.1950 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.6480 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9300 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9490 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.7170 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.3630 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.8550 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1800 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9740 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.1530 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.1540 -1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.0460 -4.1440 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