PUBCHEM-ZINC04789348 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0820 1.6720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1380 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.3580 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2400 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8340 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1330 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3460 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 0.0880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3620 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9180 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -2.2500 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3880 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.0000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0560 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2980 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5120 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.5060 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.8430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.7010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.7570 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4240 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -1.9990 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.6520 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6410 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.8950 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.0830 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.0820 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0180 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0610 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4480 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0020 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3190 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3570 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2100 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3230 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1590 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.4480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.9240 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1330 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4490 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5600 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4250 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6200 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.5500 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5960 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8530 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.7860 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.0350 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.2450 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3490 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9520 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6380 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END