PUBCHEM-ZINC03870079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0240 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2070 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9360 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3860 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -2.7360 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7120 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -2.1160 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.2000 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -4.3390 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.7920 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -4.3640 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5030 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0950 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.6980 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.9020 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.7100 -3.6290 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1850 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.3140 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.7810 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.2920 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.8830 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.2260 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4130 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.5070 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4090 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7140 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.1100 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6190 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.7980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.6340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4920 -2.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6440 -4.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END