PUBCHEM-ZINC01855184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.3580 1.7150 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.2390 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0900 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 0.5400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.7840 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8210 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.4580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.0580 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.0210 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3870 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8060 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.1920 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.5880 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.3610 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.8320 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.1300 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.6150 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -8.0220 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.5250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.2900 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.0840 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.8210 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1300 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3360 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.1340 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.2680 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.5540 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.7080 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4200 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.6650 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0090 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.2840 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.9410 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.9090 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.2530 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.5430 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.0410 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.2760 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.2090 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.7040 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.2300 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.5300 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.0650 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.2610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -9.6090 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.5740 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END