PUBCHEM-ZINC00489828 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.4920 -1.6950 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.4010 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2360 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6800 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.6270 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.7330 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.9770 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9740 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.0890 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.4870 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.9160 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.5090 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1050 -7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5090 -2.0110 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.1350 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3180 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1500 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.4820 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.9850 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.1810 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.8460 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 4.2810 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 4.6510 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.5000 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0150 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.5080 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.1720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.4200 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.1550 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.4800 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.6360 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2370 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0620 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2490 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.3840 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7540 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.1030 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.5850 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.2140 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.9410 -8.8740 O 0 5 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 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END