PUBCHEM-ZINC03035678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.7020 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.0540 5.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.7480 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 1.0990 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 2.5910 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 3.1570 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 4.5260 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 5.3300 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 4.7640 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 3.3940 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.4460 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -1.0300 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -1.5280 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.8920 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.7040 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.1950 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.9020 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.1790 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 0.6010 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.7780 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 2.5300 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 4.9680 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 6.3990 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 5.3920 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.9520 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 1.0080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.7270 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -0.8690 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -3.3150 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.7680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.5210 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END