PUBCHEM-ZINC05979248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5130 -1.8110 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.7540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1930 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2000 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1740 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.3250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.5550 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7870 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 2.6840 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.9720 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.2150 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.4440 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.3280 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.5120 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.8680 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0270 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7860 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.2430 7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.8470 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.9340 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.5930 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.4410 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.5980 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6790 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7720 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5910 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3120 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.7830 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.1320 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.8160 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.0980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.5590 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9830 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.7680 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.9900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5980 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1600 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0400 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5440 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.7000 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8470 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.7010 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.8580 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.1920 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5220 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.0990 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.4200 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.8220 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.7680 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4450 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7800 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.1410 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4080 -0.3170 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END