PUBCHEM-ZINC06204966 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.2220 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.2360 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9690 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5150 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1780 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6160 -0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2280 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6600 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.2650 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.8290 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.3160 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.1800 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.5440 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.0440 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.1800 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.8160 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.2750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.2780 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.2960 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2890 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.2850 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.3720 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.3810 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6860 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.3160 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.7210 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.1040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2790 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.2510 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8690 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.6360 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.3660 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.7890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.2180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.1090 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.5710 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.1420 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.4940 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.5170 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.3030 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1140 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.4740 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.2120 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.7270 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.9940 5.4380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END