PUBCHEM-ZINC06379954 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.9020 1.4850 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.0260 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5310 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9510 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5980 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0120 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7940 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1620 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7570 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9710 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1950 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.7160 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.1680 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -8.5240 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.1270 5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.8640 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.5160 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.9260 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.7290 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -9.3050 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.4590 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -10.6220 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -9.7390 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -12.1790 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -9.0850 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.1880 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.0540 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.8340 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.7480 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.8760 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9450 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.9800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.8180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.8130 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.5020 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.3370 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0830 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2580 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9520 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.3340 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7580 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.4210 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -9.1870 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -10.1980 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -9.6230 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -8.5260 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -10.4780 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -11.5520 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -9.7320 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -8.7780 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -9.9690 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -12.9240 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -12.2720 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -12.2820 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.3880 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.9020 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.5100 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.5800 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.0390 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.8520 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -10.8110 5.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6840 -10.7640 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END