PUBCHEM-ZINC05821542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -4.3530 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4370 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.8820 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6540 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.9840 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.5490 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.7810 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7310 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.3060 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -3.9430 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.7110 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3740 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.8320 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.6220 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.9550 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.5060 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.7670 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.0880 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.8540 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1000 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.3540 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8480 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.5810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2220 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.3170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.3520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.9930 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.8510 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.3610 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.9960 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.7050 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END