PUBCHEM-ZINC00627586 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3400 1.4170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8080 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2330 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.6950 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.5360 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.9060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4430 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.0270 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.9610 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.3810 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.6080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.7110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.2960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.7950 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.7220 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -2.1250 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -1.0780 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -0.4610 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -0.7180 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.5490 4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8490 1.1250 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.2100 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.8830 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 0.1180 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 0.8950 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 1.5460 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9170 2.2880 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 2.3990 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 2.4850 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.7680 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9240 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4990 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5770 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3720 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1760 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7520 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.0480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.4520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.1540 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.1460 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -4.2460 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -2.3810 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.7630 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.9670 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.4990 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -1.6810 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.3600 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.4050 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 0.8230 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 0.2280 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 1.6600 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 2.9660 4.7650 O 0 5 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 M CHG 1 57 -1 M END