PUBCHEM-ZINC03750754 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4860 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6020 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.9910 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6390 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8730 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4580 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5550 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1470 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.8260 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.9770 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9620 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5950 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9460 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5570 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.7500 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.9550 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.4970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4470 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.5150 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0100 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6000 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.7870 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.1910 0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 33 -1 M END