PUBCHEM-ZINC05116274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 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 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3750 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.8790 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.4060 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -10.8220 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.9180 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.1770 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -12.5710 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -13.9640 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -14.3010 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -15.6350 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -16.1370 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -15.1270 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -15.2110 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 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 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.4600 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5700 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.0060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -10.5020 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.6120 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -12.2020 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -12.8770 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -11.8710 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -12.5460 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -13.6180 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -17.1850 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.8200 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.1620 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M END