PUBCHEM-ZINC00990005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3840 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1720 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7270 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4830 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8610 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8110 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2800 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.6630 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.0570 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0670 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6880 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2990 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9320 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.4340 -9.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5040 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.9080 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.0550 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.4280 -12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.6730 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.5390 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.1440 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.0270 -10.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.7260 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5160 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.6540 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.3730 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6970 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9880 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.0920 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.6460 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.3130 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.9730 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.1860 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.9630 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.2460 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.3790 -11.4680 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END