PUBCHEM-ZINC03750286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7470 1.9880 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5670 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1740 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5590 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3100 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6820 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3010 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.4540 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -3.5370 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4520 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.5030 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4560 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3580 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3080 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.3590 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.5570 -4.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.7710 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.0980 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.9570 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.1510 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -0.1490 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.8510 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.0570 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.5020 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.3060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.2840 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.4570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0500 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1870 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.5320 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.7980 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7130 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3200 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.0130 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8600 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.7630 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.7070 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.1110 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.9460 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.4390 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.8480 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2720 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9610 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.4800 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.4430 -2.6550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END