PUBCHEM-ZINC02501877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -5.7830 4.9100 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.3040 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.0030 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.0780 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.8470 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.1000 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.3510 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.6580 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.7160 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.5380 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.0230 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -3.6120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.7290 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.9760 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.4440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.4990 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.8950 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.2720 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.7770 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.1700 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.2070 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 1.9260 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.3160 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.0080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -4.5320 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.0650 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.3650 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.0930 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.5060 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.6890 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.3990 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8790 -3.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 5.8420 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 4.4750 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.7360 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.1800 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.5910 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.1390 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.0890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.9580 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2760 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.6490 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.5110 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.7580 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 1.7130 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 3.0000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.5860 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.9550 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.2890 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6330 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END