PUBCHEM-ZINC05114371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 5.0860 -0.1070 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1780 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.3770 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.7380 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0930 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1020 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5380 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -0.7940 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2200 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.8180 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3870 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6850 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -1.2330 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6440 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0970 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1550 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.3370 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1910 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.2300 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.6380 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.8950 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.8120 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.2730 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9740 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1150 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.4250 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0350 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.8320 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.1160 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.4380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.1390 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.6950 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.6830 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1870 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3090 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.4250 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.1220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2110 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.9740 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.9070 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.9860 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3770 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.1440 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0760 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.5910 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8580 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.4360 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.2080 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.2660 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.1800 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.9150 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.6900 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.2100 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8980 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 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 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END