PUBCHEM-ZINC06595056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6510 2.8140 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3480 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.5370 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7820 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2440 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.6870 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -1.6200 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2630 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.4960 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1070 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4850 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2520 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.6450 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0690 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3170 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.5090 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.0940 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.1480 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.5180 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.3850 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.8830 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.5130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.6410 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.3230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.0560 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.7390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.6990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.9750 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.9110 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.4220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.0100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.2500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.2010 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4930 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1800 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.5470 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.2480 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.2520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.3720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.2530 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8380 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.2860 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.9200 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -5.3540 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.8030 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.5740 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -3.7360 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.6320 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.1190 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.8480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.0830 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.7200 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.7300 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END