PUBCHEM-ZINC06202683 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.3340 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1700 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7010 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1920 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -2.4790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7760 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -3.6070 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.8520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.7140 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.7820 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -3.3300 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -4.3660 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2530 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -4.7120 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7930 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -2.5110 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -0.9980 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.4370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.1970 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.6470 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.6690 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.0350 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.1320 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0980 2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9690 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.1900 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.1390 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.5320 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.0100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7640 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.7710 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.6600 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9180 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.2020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.0920 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.3850 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.2090 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.6300 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.9000 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.2460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1200 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5870 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.2130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9000 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.9100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.5660 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6150 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5860 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.6340 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.6460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.3820 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.9720 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 M END