PUBCHEM-ZINC03717824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0810 0.8660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.6410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9180 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.2100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5320 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8700 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.8850 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5620 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -3.4090 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.6250 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.9440 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.2830 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.3020 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.9820 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.6410 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.3430 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.3830 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.9410 -2.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.7750 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.1680 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.4490 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.3430 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.1170 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3850 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.2090 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.0780 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.9840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.9470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.9040 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7940 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.7120 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.5680 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.2170 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.3900 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3980 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.6300 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.6240 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.1300 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.3940 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.8150 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6170 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.3670 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4640 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.1700 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7800 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.4020 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.5940 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.3380 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END