PUBCHEM-ZINC05649985 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.8630 0.8830 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1480 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1030 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.5460 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.7320 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.1150 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.0740 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.2160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.2160 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.2500 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 2.9800 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 4.6590 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.6340 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 6.8540 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 7.6580 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 7.0330 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 6.0150 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 5.1170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.2540 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.8290 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.1670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -0.0040 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.4220 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.4180 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 2.5040 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.4580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1820 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1790 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2020 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.8930 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2680 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3810 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6060 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.7710 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.0110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.4040 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.8430 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 4.6540 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 5.8960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 5.1380 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 7.4780 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 6.5930 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 7.6300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 8.6900 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 7.8200 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 6.5260 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 6.5560 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 5.3840 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 4.2420 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 5.6740 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.6380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.7120 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.1820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.0240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.1940 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.7130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.5380 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 1.6120 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 3.4330 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 2.2270 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 1.9080 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.3250 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 64 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 M END