PUBCHEM-ZINC03679430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -1.2160 1.2020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8590 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0240 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2560 -0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 0.8890 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1610 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0730 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7810 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3760 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8210 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.2770 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.8860 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.3450 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.6900 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4280 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1640 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2830 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -2.7200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.1650 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.6700 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9940 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.3360 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.2420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7170 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.2320 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.2550 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.6710 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.7410 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9070 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1080 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9460 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.0080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.5000 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.0240 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END