PUBCHEM-ZINC02520404 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 0 0 0 0 0 0999 V2000 0.9160 0.3680 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0590 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6600 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0990 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7100 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8880 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4470 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.8410 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.5440 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.1020 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.0070 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9290 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6280 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.0180 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.9060 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.9790 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.1700 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.2880 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.2160 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.9260 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1040 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.0150 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.8670 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.6640 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.0580 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.2610 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.9100 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.9580 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.8560 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 5.8970 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 7.0500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 6.1220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.2400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.3770 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 7.3060 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 7.4750 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.0750 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.2440 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.8100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 8.2090 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 8.0490 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4930 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.8310 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.0910 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9610 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0500 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5830 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5020 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.9810 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7570 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6700 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.0090 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.4390 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.5300 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.7450 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.1780 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.7920 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.9610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.8140 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 7.8590 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 8.0700 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.9550 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.6330 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 6.9330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 7.9400 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 8.6510 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 8.3650 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 M END