PUBCHEM-ZINC05276638 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.5950 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0810 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.2640 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.5460 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 1.4940 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5490 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.5100 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5770 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1520 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0030 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5860 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.4580 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3970 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.9840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.8700 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.5440 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.8260 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8990 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1870 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0670 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3590 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 0.6490 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 0.3380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.4430 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.5570 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4720 -1.5670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.2510 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.4560 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0450 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.7220 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6810 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0410 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8060 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.1550 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2480 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3920 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.6680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.2260 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9510 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.8320 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0670 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.4160 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9660 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7640 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7830 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.9430 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.0510 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.6720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.4540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.2210 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.9690 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.7580 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.6400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4400 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.3740 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 M END