PUBCHEM-ZINC01081060 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.1800 0.3500 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9850 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2360 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.8960 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.1660 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -3.3560 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.2780 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 -3.9510 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.5760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.7120 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -6.9220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -5.6230 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.5950 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.3490 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -4.1990 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -5.5190 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -6.3080 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.3880 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.3410 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.9840 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.0490 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -2.1110 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.0300 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -3.7950 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7430 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.3380 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0860 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.8780 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.8970 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.2530 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.0030 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.3940 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.1840 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9520 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.1990 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.8670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.4020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.8750 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.6860 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.2590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.1380 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.3560 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.2280 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.6760 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6820 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0470 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4550 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.0530 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5240 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0940 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0060 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.7120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.6350 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.9410 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.9010 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.2840 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.2470 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.8170 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.8610 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.5150 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -8.0620 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.9560 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END