PUBCHEM-ZINC00398230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.6200 0.1860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.0640 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0560 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2020 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.3580 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3610 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2190 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5270 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5180 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1490 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.7650 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2050 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.9120 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2690 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9640 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.3100 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.9580 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.2580 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.7870 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0590 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5840 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.9830 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.1040 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -9.5800 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.9350 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.5750 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.0480 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.9330 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.9750 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4450 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0150 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5480 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.1380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.4750 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.0200 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.8550 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.4490 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.3850 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9940 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2030 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.4600 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.1020 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.5190 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.9850 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.2770 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.6200 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.6790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.8100 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.7820 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.0970 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.2870 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END