PUBCHEM-ZINC04098574 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.5040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0180 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -0.4430 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5590 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.2270 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0870 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9620 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.2910 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3240 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8610 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3600 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8960 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3930 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.9280 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4230 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9570 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4500 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9840 -13.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4580 -15.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.1410 -15.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0420 -16.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0370 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2900 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8790 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4660 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5040 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.9020 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4140 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2350 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7670 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.9910 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4560 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2660 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8010 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0240 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4890 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2980 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8320 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0530 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5190 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3270 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8610 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0830 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.5460 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3680 -13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8890 -13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9520 -16.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4380 -17.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4420 -16.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4700 -1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0090 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1230 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END