PUBCHEM-ZINC05735919 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.3700 -1.2200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2940 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -3.2680 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1970 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0490 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -0.0770 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2500 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.3180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5820 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8310 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0640 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0650 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4950 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0410 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5890 4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 0.4820 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.2680 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.2340 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.4380 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.6770 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.7110 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5810 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6920 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.7490 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.8720 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2060 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.2940 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.3470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1010 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1410 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4460 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1690 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6570 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9310 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8650 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7880 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.2160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7500 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0300 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5330 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.6620 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.0490 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.1930 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.6220 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.9500 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6570 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6700 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.2650 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.6340 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3950 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8560 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3480 -0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1200 -3.2420 -0.8640 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 53 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 53 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END