PUBCHEM-ZINC03130478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.9530 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4340 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2250 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5250 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.2160 -1.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.6230 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.9120 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.3380 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.5980 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.4790 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0990 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.8330 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.9540 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.9900 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8600 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.8080 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.8980 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.4230 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.2080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3110 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0770 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1330 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0300 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1010 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9990 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.8930 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4630 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.5340 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.9680 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.9810 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.8020 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.1310 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.5120 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END