PUBCHEM-ZINC06403972 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.7140 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.1290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.1820 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.6090 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.9740 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.8570 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.6160 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5400 1.7400 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2040 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.0300 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8740 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 2.2990 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.7300 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.3460 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.6650 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -0.3560 -0.8950 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 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.3700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1280 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -5.3400 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.9200 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.4100 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -3.0280 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.6910 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.8740 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.5010 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.2990 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.6720 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.9430 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.8970 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.2770 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.1140 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.7340 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -1.3720 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.4220 -0.0390 N 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 28 1 0 0 0 0 2 29 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 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END