PUBCHEM-ZINC05763280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6570 1.3950 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0740 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -0.2160 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6070 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -0.5130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1190 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3600 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0470 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -1.0630 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0300 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 1.3560 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7350 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.6140 -5.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.4820 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.7550 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4730 -0.6840 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8960 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.5600 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.2400 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2020 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0020 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0440 -10.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.1010 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.2630 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.9600 -6.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 1.1860 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.2040 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8570 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.7760 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6410 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0450 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6540 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7340 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4110 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.5910 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1780 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2840 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.0200 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.6340 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1180 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.8130 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.3710 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5180 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0690 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8630 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.0340 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.0940 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.5810 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.1120 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.2720 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.3770 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.4780 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.7050 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4950 1.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END