PUBCHEM-ZINC02858921 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5900 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0710 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2720 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 0.2620 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7560 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.2310 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.5920 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.0040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.9630 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -6.1640 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4690 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.9490 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6500 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.8510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.5740 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.4830 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.6740 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.7990 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -10.9730 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -12.0290 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.9070 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.7320 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -12.9430 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.7480 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -13.1850 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -13.2400 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0530 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8340 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3920 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3020 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.2140 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.9630 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.6960 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8960 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.3490 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.5220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.0700 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.3100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.2400 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1130 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.9770 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -11.0680 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.6370 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -12.5400 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -11.9060 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -13.6480 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -12.4570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -13.0910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -14.2130 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 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 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END