PUBCHEM-ZINC05763257 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.6830 1.9650 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4420 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 0.1600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2080 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 0.0610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7350 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3480 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7060 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.0230 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1620 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 0.2510 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.3420 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.2020 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.5990 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 2.1910 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.0020 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.4570 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 4.1480 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.7750 -4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 4.8450 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3760 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 3.9220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.8700 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 1.5700 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.0350 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.5360 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.8510 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.9250 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.1820 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.9770 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 5.6860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.9810 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.7440 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.2900 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.3840 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.4040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1750 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0010 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2070 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.4300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3040 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8820 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.4270 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.1480 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.4790 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 5.0250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 5.8220 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.5020 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 4.2190 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.0640 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.0250 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7720 7.5400 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.9460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 7.5850 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.6970 -6.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 4.6850 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.4370 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.1490 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2160 -4.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9820 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.2380 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.7770 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0320 1.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0420 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.4240 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.1780 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 51 1 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M END