PUBCHEM-ZINC06416436 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.4280 -2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.2550 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1040 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.6410 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.3310 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.4820 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.9510 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.8590 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 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 2.1410 1.1180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4000 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.4340 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.5230 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.0200 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.0730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.7640 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -0.5060 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