PUBCHEM-ZINC00994753 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8110 1.1860 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1430 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.7790 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.0790 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.2640 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.8860 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7510 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.0730 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.7410 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.9100 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.0630 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.7320 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.2540 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.4450 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 0.4870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 1.7640 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 2.6180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 2.1960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 0.9190 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 0.0630 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.8230 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -2.1220 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -2.4680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.5160 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.2170 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 0.1310 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.6780 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6820 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8160 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.8110 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.9230 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7880 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.9640 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.8680 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.0840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.5800 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.6060 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.1020 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -1.3440 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 2.0930 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 3.6160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 2.8640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4850 0.5900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -0.9360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -2.8660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -3.4830 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.7870 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.5270 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.1470 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END