PUBCHEM-ZINC06905627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.2940 -3.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6790 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3460 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.7360 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -4.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3820 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4150 -3.7290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9790 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.8900 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.6570 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.8770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -3.8460 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -4.1550 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -4.1900 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -4.4500 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -4.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -4.6420 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -4.3880 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -4.8630 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8240 -5.1250 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8280 1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.6820 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -4.0140 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -4.4780 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -4.8790 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.3660 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -4.2740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -6.0160 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6310 -5.2830 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0110 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9700 0.0440 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END