PUBCHEM-ZINC00314378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0570 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4510 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.5660 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0070 4.1070 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.1750 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4540 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.8420 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8970 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.8770 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -2.3540 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.4090 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.6550 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.7450 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4070 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -4.9230 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.9700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.1340 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8570 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0050 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0540 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.5670 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7210 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.7390 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.2130 -2.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 32 -1 M END