PUBCHEM-ZINC06416466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6580 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0850 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.3470 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.1030 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.8170 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.0790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.6340 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 1.2590 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.4010 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.8440 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.6440 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.2000 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.3300 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.0330 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.9030 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -0.1010 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.6350 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.8420 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.1410 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0370 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.8200 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.0260 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.6170 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.9980 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.4770 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.3740 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END