PUBCHEM-ZINC00057199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.9450 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4810 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4980 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0630 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2380 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.7790 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2790 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 0.2060 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.7360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.2070 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.7450 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.3410 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.4670 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 2.7680 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 3.3580 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.0930 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0430 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.0630 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5310 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.3490 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.4780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0660 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.5270 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9960 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.3130 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.1240 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.8180 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.7210 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 2.6330 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 4.2340 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 3.6560 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.0330 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.8730 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.2900 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.8870 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.1330 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6020 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.2040 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.3240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END