PUBCHEM-ZINC05284502 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4590 1.7690 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.2410 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2400 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3530 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0200 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.6920 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.4450 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -0.4580 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8320 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.0860 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.3630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.3930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.1690 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.8720 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6490 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.6800 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.9570 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.2070 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4700 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2120 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.3580 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.1990 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.9130 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.7880 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.9320 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.6090 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.7660 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0900 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.1920 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0800 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0820 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.3280 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.1840 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.4380 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0390 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.2870 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.5380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.3770 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6650 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.5070 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.7580 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.2010 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.8060 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.3100 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.5740 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.3480 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END