PUBCHEM-ZINC03872892 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.2400 1.4720 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.0310 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -0.2730 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4300 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 -0.1880 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3230 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.0560 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9340 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -2.1930 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3650 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.7500 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -3.6660 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6880 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.6000 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.5070 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.0690 1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.5790 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.8030 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.8570 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.6700 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7460 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7150 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7570 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2080 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6780 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4570 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9120 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.5830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.6090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.7990 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.7720 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.7020 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -10.1990 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.0080 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5780 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.4420 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.0220 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.0760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 38 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 39 1 0 0 0 0 M END