PUBCHEM-ZINC03726545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3990 1.6860 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2780 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.3700 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2210 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7060 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3400 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4890 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -2.6870 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.7640 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.0020 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.1870 -6.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.6010 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.4580 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.0730 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.6360 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.4200 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.0300 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.9490 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.3690 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7290 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.3090 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9980 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.0820 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2370 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.3670 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1040 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2030 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6540 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0880 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.8950 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.1140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.7580 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.8510 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8230 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2180 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4910 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8380 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4600 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.8550 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8400 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1870 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3530 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3250 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.6590 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END