PUBCHEM-ZINC05920463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0220 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.2230 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2260 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7230 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -0.7500 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.2050 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5620 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.5300 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.7750 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.0520 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.0840 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.8400 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1120 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6330 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4910 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6110 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3290 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2790 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5760 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.8130 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7580 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.4580 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2100 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9040 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8460 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0840 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3940 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3250 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3020 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.2120 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.3140 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.5310 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 5.0240 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.3000 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.0850 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.7160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.6260 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.0440 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9450 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7170 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6100 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0320 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5770 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7710 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6590 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END