PUBCHEM-ZINC03699036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.2910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0900 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7200 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.1060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.4800 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.3610 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3220 2.3440 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.3420 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.1130 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.0680 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.2470 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.4780 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.5340 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.0790 -1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.8980 -4.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.6150 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.5840 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.8790 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.6630 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.6280 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7690 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6870 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.1520 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.1080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.8380 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.8900 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.1990 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.7410 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.5430 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.3850 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.4730 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.0070 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.6070 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.2950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -0.4140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 1.3950 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.0300 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.4230 0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6530 -0.5180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.5300 2.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5760 -2.0790 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.2600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END