PUBCHEM-ZINC03869318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0340 1.2090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1080 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.5140 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.8300 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.1960 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.2450 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.9350 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.5740 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.2980 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.7070 6.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.5390 5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 5.4850 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.4140 7.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 3.8300 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.5410 6.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 1.5280 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2410 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 2.7870 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.6150 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.1660 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.7150 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.5170 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.6560 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1200 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5700 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.4820 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.5260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.7930 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.9740 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.7350 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1260 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.7000 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.9830 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.9350 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6420 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2270 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END