PUBCHEM-ZINC04995692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3240 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7060 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.0260 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.1720 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.0770 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.8260 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6800 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.7110 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.8690 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.0850 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.2140 -4.6600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.1020 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.1420 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.7080 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.7420 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.0140 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.9380 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.9840 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END