PUBCHEM-ZINC05112961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.6760 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.3360 -2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.0330 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.3580 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -6.8050 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.1070 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3180 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.4260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.0840 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0320 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.2630 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.3550 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5860 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.1770 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.8740 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.6490 -7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.2730 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8810 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.8640 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8880 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5040 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 38 1 0 0 0 0 30 35 1 0 0 0 0 33 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END