PUBCHEM-ZINC05138699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.7530 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2350 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3400 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.3920 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.7850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5220 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6860 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.3230 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.1880 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.3790 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.5280 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.6980 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.7290 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.5890 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4160 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.2590 0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.4110 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.7510 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -3.4490 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.0080 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.6600 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9850 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1980 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6390 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.6720 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.7270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.8070 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.6430 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.3960 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.3470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.6540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.2500 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.9340 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.3100 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.1470 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.4400 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.7350 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.1990 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.4480 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END