PUBCHEM-ZINC00627581 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0660 1.2960 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0520 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.2180 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2820 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8180 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9630 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.7400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.0360 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.3500 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.2410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -3.8080 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -3.4970 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.6180 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -2.0420 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.1590 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.3230 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -0.3960 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.7040 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6260 1.3700 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.0020 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.0400 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 1.8540 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.5600 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 1.5180 5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2790 0.8520 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 2.2130 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 2.0730 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6670 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.0230 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1450 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.6810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.2030 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9980 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.3760 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4910 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6630 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4530 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.4860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -4.4960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -3.9460 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -2.3810 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.1460 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.6680 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.5820 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 0.5370 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.7060 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 1.1880 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.5960 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 3.1400 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 3.2260 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 2.9890 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 3.4150 3.5120 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END