PUBCHEM-ZINC00707810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8110 1.6840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.1560 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3010 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6270 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3800 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1750 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -1.8730 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6280 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7020 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2580 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.5400 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.6670 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4990 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4400 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5020 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1570 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.7570 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.6770 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.0110 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.6710 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.2320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0580 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.6830 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.6960 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.2900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.0290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.5230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.2550 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.5120 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0410 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.2880 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.1000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0270 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2610 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1730 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5380 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9750 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0050 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.4360 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.7160 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.3460 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.7190 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.8300 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.5800 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.4200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3260 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.6360 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.0920 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.2440 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.2610 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.7560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2920 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 41 1 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END