PUBCHEM-ZINC00950193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -3.0870 1.3590 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.3750 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.9760 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3060 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2900 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2240 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5640 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0140 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.8400 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.5780 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6390 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2460 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6740 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.2150 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.3040 2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.4100 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4210 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.5850 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7340 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7200 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.5640 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9680 5.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7770 3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -2.6670 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2450 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -1.2820 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2160 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9560 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5430 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5220 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.4960 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.3550 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.3290 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.1250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.1520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0310 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0270 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6820 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.5240 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.8160 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.8600 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.6160 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3370 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4580 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 M END