PUBCHEM-ZINC02008196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0010 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 0.7410 -0.5410 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7020 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9250 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6560 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1840 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.5850 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.4580 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.4850 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.1900 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.2170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.4960 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.7740 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.9360 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.6610 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.2020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4210 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8830 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1810 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5010 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3430 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2830 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.9980 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7730 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.3210 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.7400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.6470 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0650 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.0320 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.3760 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.3620 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.3280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.1200 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.7800 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.8270 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.8000 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.3670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.4670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.9590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.4850 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5850 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.3760 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END