PUBCHEM-ZINC05861671 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.3570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6930 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.3040 0.0930 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -2.9600 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.9870 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -4.6180 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.1430 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.5320 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.8770 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.1590 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -8.1100 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -7.7800 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.4980 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.3720 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0970 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7340 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.0690 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.9280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.4440 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.8770 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.1470 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.4150 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.1080 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.2570 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.8770 -2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.7580 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.4100 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END