PUBCHEM-ZINC06564756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1500 2.6610 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1510 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.4160 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 0.7760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6660 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5740 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.2840 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.8310 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.6620 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9930 -0.3240 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.7980 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.9710 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 2.1010 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 1.0540 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.1280 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -0.2480 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -0.9950 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -0.1870 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 0.9270 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.7230 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.8520 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.5340 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 2.8690 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.7200 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 0.8360 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 1.0780 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.2450 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 3.1380 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -0.4200 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.1850 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.9560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.9180 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8950 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.8570 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.4460 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6110 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.2720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8980 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.1220 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.8470 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.7880 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 3.0190 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.1620 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 0.1550 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -0.7420 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.1520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 0.3710 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 2.4360 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 4.0380 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -0.2020 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -1.1790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.7880 1.7150 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END