PUBCHEM-ZINC04156195 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3680 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.7300 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2910 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.4890 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1260 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5610 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.2020 -4.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.1730 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.4370 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.4480 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1490 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.8600 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -11.2030 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.5010 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -12.7950 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -13.8010 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -15.1630 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -15.8060 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -17.0560 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -17.6630 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -17.0200 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -15.7730 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.3570 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.5740 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.1460 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.5010 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.8560 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.8390 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -9.6210 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.9960 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -13.7050 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -13.6790 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -15.3320 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -17.5580 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -18.6390 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -17.4950 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -15.2720 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END