PUBCHEM-ZINC03640150 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -3.0770 2.7960 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.4360 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.3790 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.8840 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.1000 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.0340 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -1.9800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.3830 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -3.2760 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.6890 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.9760 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0350 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.2970 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0450 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8730 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3880 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.0940 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1710 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.9530 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.6230 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.0540 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.3630 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.4620 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.1320 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.7480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.7050 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.5900 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.8910 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.8770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.3550 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.3410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.1600 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1450 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.4740 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7300 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3370 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0080 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.5740 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.3860 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8430 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.0310 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.4380 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.4970 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.4300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.0500 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.8300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.5130 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.3400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.5090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.7800 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.2340 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END