PUBCHEM-ZINC06564169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.9350 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4060 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1330 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0760 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 0.2870 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.4630 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0840 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.5400 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2300 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.6420 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.7300 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -4.0380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.1820 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.6430 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.4670 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.3700 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8650 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.3690 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6420 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.0810 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.7090 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.7560 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.2850 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.7680 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.3320 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.7870 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2790 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3190 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.2980 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0430 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.2300 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2220 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2100 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.3920 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.2710 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.8040 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.5770 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.5330 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.0810 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9800 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.1350 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.2480 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.1920 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -9.7580 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -10.7460 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.4810 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.1190 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.6000 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.0500 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.4040 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.8530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.9090 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END