PUBCHEM-ZINC05694433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5890 1.7720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3020 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2330 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7450 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -1.9830 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2980 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.4640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5490 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0330 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0880 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.5230 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1120 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7790 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8580 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.2770 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.6150 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.7870 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8900 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7610 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 0.7920 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.8740 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8740 -6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.3120 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.7140 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.4280 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1740 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8370 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.3000 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.2240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3090 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0840 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0940 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3140 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5490 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7830 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4770 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.2740 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.4610 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.3710 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.1170 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.7810 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.7900 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8440 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.3520 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9960 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.4320 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.9400 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.2620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8060 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7590 -2.3230 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 9 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END