PUBCHEM-ZINC05037455 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5160 -0.3140 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0670 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -0.2660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.6110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.3010 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.8090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.3470 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5930 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.2160 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1920 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.3030 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4720 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.5640 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.7790 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.1600 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2890 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -6.2530 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.6460 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.9060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.3920 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.6750 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.3360 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.0920 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -4.6350 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -4.5770 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3720 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9210 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4690 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1470 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -2.5930 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.1170 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.0940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.3970 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0700 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0430 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.8340 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1760 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.1310 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.5530 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.0330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6670 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.2070 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2970 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.6830 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.4680 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.6930 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.5080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.5350 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.2960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.9290 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.7110 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.1190 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.6760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3450 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.9400 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.0530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.1510 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.3340 0.1270 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 61 -1 M END