PUBCHEM-ZINC05632364 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2880 1.6400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.3100 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6390 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.5570 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3160 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5610 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1950 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.0020 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.0780 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.7230 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.2740 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.2010 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6070 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5320 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4260 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0070 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0930 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5730 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7000 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.1380 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4370 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.3280 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0720 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6300 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.4640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1930 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5860 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2330 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.3900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.0030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2640 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3870 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.2310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.6810 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.4010 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.5570 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.7560 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8500 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1910 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2220 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0070 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7540 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2190 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8030 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.5770 -2.5340 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END