PUBCHEM-ZINC05973852 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7520 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.1150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.0410 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.0290 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.6910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -0.2810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7840 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.1780 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9580 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5270 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.1280 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7590 1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.5720 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.0310 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.1740 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.5510 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.7240 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.0040 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.7980 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.4330 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.0060 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8100 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2560 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.8230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.4920 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.9830 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.7650 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.4170 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END