PUBCHEM-ZINC01480368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1910 1.7390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2980 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -0.3060 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2710 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.1820 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.0480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.7290 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.2620 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1160 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.4290 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.2610 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3100 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1960 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.9440 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.7610 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.8120 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.0510 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2390 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.1800 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3930 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8530 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1980 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.4780 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.4120 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0710 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7960 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.8510 -1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.2900 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.2140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8200 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7290 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2040 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.6860 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.7950 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.7500 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.6860 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.5770 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.4470 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.8740 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.4270 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7470 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.4100 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8020 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5300 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END