PUBCHEM-ZINC05191408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6000 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.4540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1100 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2970 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.7500 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7780 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.8910 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.2890 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.8210 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -1.2590 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.7600 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7010 -2.4440 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4170 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 0.0380 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -0.2590 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.5550 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 1.8270 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.1860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.8360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.6680 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.5440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.1870 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.1100 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.2310 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3650 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5790 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5510 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1970 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.3180 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.3550 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.9410 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.3520 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.8460 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.7510 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.1780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.7970 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.2690 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.8060 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.2750 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END