PUBCHEM-ZINC06520149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3930 0.6510 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4460 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0240 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6970 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3690 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5230 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4560 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0500 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4740 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.4820 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8970 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.3130 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.3000 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.1140 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.3270 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.2090 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.0790 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0650 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8570 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.1950 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8070 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9430 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3000 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.9420 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6800 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.6400 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.8940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.7830 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.3330 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0790 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.7870 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2410 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3110 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2810 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.8830 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.0490 6.0100 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END