PUBCHEM-ZINC05879612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.2900 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.1940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.4770 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -8.5840 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.8450 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -7.9960 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.8860 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.6320 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -8.2500 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -7.3330 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.9590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.1770 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.4040 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.5940 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.5370 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3390 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.1960 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -8.1330 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.6800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.2450 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -9.7100 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -6.2230 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.7700 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -7.3100 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.3370 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.6520 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.9170 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3000 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.2050 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.5420 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.6500 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.5110 3.7840 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END