PUBCHEM-ZINC06409623 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.2170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3000 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -0.7970 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7240 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1660 -2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5210 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.1840 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.8790 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3040 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1460 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.3060 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.1360 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.8090 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.6490 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.8240 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.6260 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -9.2880 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.7580 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.9700 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.3920 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.4200 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -9.6360 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.5960 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.9480 -3.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7010 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.7120 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5170 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.5010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5680 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5840 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.8070 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7820 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.2610 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.1730 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.7040 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.9160 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.5450 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.9060 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.4860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.7810 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2870 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.3120 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.5490 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -10.4450 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5700 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0790 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END