PUBCHEM-ZINC05284377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4740 1.4600 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0680 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5730 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5070 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.2670 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.0270 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.5270 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.8890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.6300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.9620 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5550 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8150 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.4860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.1000 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.3670 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.8920 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.1510 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.8840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.3600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.0620 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.4650 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.1160 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.0400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.2710 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.3610 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.2360 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.0280 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2830 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.1400 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6080 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.7770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8190 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8710 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1610 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6610 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.2560 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1670 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7590 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8140 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.2770 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6930 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9460 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.8820 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.5610 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.3050 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.3720 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.7360 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.9770 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.1720 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.3320 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.3190 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3290 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 M END