PUBCHEM-ZINC03752434 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.6160 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1330 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4860 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8420 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6680 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.5700 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7800 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3930 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6420 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.9340 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.8610 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6560 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.2090 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.6510 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.8720 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.6650 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -9.2340 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.0150 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -11.2270 5.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -10.7050 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.2000 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8260 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7920 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.0620 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1390 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7770 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2890 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2710 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6850 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7540 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.0480 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.1860 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -9.8370 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.6930 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -9.8570 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -10.4350 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -11.5360 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.9790 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.3360 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5860 5.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END