PUBCHEM-ZINC03871392 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 2.1830 1.3170 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1100 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4640 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2440 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.6700 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -4.3550 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.7360 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.8940 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3930 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.6970 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9060 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0620 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2790 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.2850 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.6290 4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -5.1460 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.1490 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.4550 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.8730 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.1230 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.8590 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.6420 6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.8700 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.8580 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.1900 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.0730 6.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -9.5970 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.6660 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.0700 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.0120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5690 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.3850 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.8050 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1780 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.2320 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.5850 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.9580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5480 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1750 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.7700 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.3580 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.0970 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.8220 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.9370 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.0750 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.0310 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.0160 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.5340 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.6550 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.5310 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.9470 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.5420 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.0130 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.5780 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.9230 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.2670 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.0430 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.7430 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.4660 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -9.3990 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END