PUBCHEM-ZINC04725748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.7060 -2.4970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4180 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7220 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.3510 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5340 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 3.9970 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.9990 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.1520 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.6340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.9560 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.7560 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.1810 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 4.1910 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.9410 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 4.6200 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 4.5040 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.4330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2250 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1190 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6110 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.1280 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5820 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6730 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.3680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.1920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 6.0850 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.2720 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 5.4670 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.9290 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 5.6940 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.4320 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 4.2190 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 4.0190 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 4.3150 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 5.5780 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.0320 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 2.2450 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.9490 1.2410 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END