PUBCHEM-ZINC03689251 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.9000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3160 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -0.0250 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.1180 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.8280 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4960 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.6580 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0380 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6520 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3220 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.3830 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.4370 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.5330 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.9660 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3980 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.8820 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3060 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.3350 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.9770 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.8420 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.0620 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.4410 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.5690 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.9230 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -4.1400 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.9990 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.6620 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.9520 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.1820 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.3350 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.3890 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.1330 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0190 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.4580 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.1750 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.0220 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9240 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.3510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.7340 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.1300 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.6010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.2050 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.7940 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.0760 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.4810 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.1600 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.7840 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.8010 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.5690 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.0280 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.4070 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.1560 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.7250 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.1980 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.0240 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.7550 5.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.0740 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.3230 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.9660 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END