PUBCHEM-ZINC01137691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4800 2.0700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5450 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0540 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.4000 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0550 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.0790 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.4750 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.1050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.3540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.9640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.3270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.9960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.9970 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.7220 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -5.1920 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.7290 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.9740 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.1310 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.3640 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.4350 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.2760 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.0540 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.6600 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.7800 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.3050 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.2970 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.6050 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.4380 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.5200 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3950 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.3800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2350 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2200 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.1840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.3840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.2480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -4.9080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -5.8040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.2970 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.7120 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.1070 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.7110 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.8460 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.6940 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.6540 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.4710 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.9310 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.1300 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.6700 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.2840 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.7980 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END