PUBCHEM-ZINC03876162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4270 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8740 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0320 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -1.2510 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.8700 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -1.9930 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4720 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 0.2570 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4960 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.8660 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4260 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 0.7720 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3890 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.1030 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.4960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.9470 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.3360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.4690 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.4790 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.6890 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0720 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.5880 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4010 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -3.4440 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2960 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2280 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0850 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.2320 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4910 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9370 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3310 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4750 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.8280 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9670 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.8180 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8910 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.4340 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1030 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.2000 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.5720 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1790 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1350 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1010 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END