PUBCHEM-ZINC06007891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1110 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3710 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4400 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2260 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1040 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.5560 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9820 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.3930 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.3820 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.9610 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.5480 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.8990 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.1760 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.9580 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.6350 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.2900 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.1020 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0740 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.1260 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9480 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5620 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.5900 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.9340 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7740 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2100 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9430 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.9980 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.0080 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.3880 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9930 5.9980 N 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END