PUBCHEM-ZINC02144241 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.3500 1.1580 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0040 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.8320 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4460 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.2740 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4350 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8150 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0380 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5390 0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.4060 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.7870 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8440 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4540 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.4650 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.2580 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.7020 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.6900 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.0610 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.6650 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.9360 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.5910 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9870 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7170 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.7640 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.5480 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.1640 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7910 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2900 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.9910 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.0700 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.7400 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.9440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6010 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.4070 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5110 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.8610 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.5530 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.2110 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.2520 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.5540 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6440 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.2940 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.7820 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.9440 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.9100 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.3660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.6560 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.8710 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.4970 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7420 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.7080 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2860 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9960 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.4760 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6090 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9960 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END