PUBCHEM-ZINC02877705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.0260 0.7420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6820 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.6240 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2290 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5630 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.2060 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.3260 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.5230 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.4660 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.1690 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.6410 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.4720 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.9180 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.7370 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.1160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.6740 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.8510 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -9.0240 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -9.8220 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -9.2700 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.9080 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2670 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.1430 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.1910 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.8310 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4250 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3810 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9110 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.3190 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0580 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0080 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4510 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1120 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2360 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0170 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9110 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.8440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -5.3030 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.2830 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -10.8570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.7670 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -9.3190 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -9.8550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.3560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 1.5100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.6500 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.9270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0680 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END