PUBCHEM-ZINC02000549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8790 2.6570 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0620 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6330 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 0.6400 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0660 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2010 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6440 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -1.0510 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.5450 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7240 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9110 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5690 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.3530 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.3320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.8710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6180 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.8360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.4110 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8580 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0930 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1300 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.6250 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.8830 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.5850 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.5860 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.7030 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.1050 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0480 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.6690 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6050 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.9910 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1780 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.3660 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.8690 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2470 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0570 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3160 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5630 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.6430 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.9860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.2940 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0140 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8200 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4690 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7130 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.5050 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.7200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.9630 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.7480 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.5440 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.2230 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3050 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END