PUBCHEM-ZINC01458776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5300 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.0360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5370 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.7030 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3510 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4510 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.9860 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.1540 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.2570 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.1740 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.4800 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.9140 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.0490 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6930 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1780 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6720 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4720 -7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.3650 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.8110 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.3210 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.7940 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.2000 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.6840 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2790 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6280 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5860 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0980 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0360 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.8480 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.1870 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.9540 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4020 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.9000 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.3950 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.7260 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.2320 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.8820 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.4670 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.5180 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.1120 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.1840 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.7620 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END