PUBCHEM-ZINC01851397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0710 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6330 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.4020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1000 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6920 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.7850 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.1580 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.3230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.4410 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.4450 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.4870 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.3430 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.2550 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.2270 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.6390 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.7300 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.0870 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.4050 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.8650 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.9510 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.6360 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9800 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4480 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.9710 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1690 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.1680 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0790 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.1750 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.2990 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.9210 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.9640 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.7660 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.8920 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1100 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.4460 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -4.2680 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -4.3760 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.9680 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.1170 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -2.5830 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.7010 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.3180 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.6370 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.0410 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.5050 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.9250 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.1220 4.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8760 -2.3040 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END