PUBCHEM-ZINC00657718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.4820 -8.4040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.4750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3090 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.0600 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.8720 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.9220 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1530 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.3520 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.6080 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6510 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6860 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9720 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.0080 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.3450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.4360 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.7580 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.9790 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.8850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.5730 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.2890 -0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.3200 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.2330 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.5450 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.8420 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.9290 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.2130 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.4260 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.3420 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.0450 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.5670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.6220 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.2910 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.6880 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.9420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.7950 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.6830 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4100 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.8230 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.9920 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.4850 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.0570 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.8350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.2770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8070 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.7690 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -11.0530 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -11.4310 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.2020 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -10.8200 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -10.9170 -5.9250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END