PUBCHEM-ZINC02828859 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5680 1.1930 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6990 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5750 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.1360 -0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.1610 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5440 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.1270 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.3320 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.1080 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6850 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.4780 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.7040 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.4720 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.2210 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.2880 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.9750 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -9.7400 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.4940 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.8940 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.5850 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.8780 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.4780 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.7880 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.4570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5600 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7810 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6960 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.2460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.3320 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6730 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5880 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.8960 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.8840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.2670 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9240 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.5460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.4780 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.6790 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.2720 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.0360 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.4430 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.8840 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.1160 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -12.4180 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -13.4880 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.2590 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 M END