PUBCHEM-ZINC02036780 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.3100 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.1180 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.5530 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.1800 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.5660 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.6170 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -9.0800 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.0790 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -9.5060 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -9.9290 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.9250 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.4970 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -9.0690 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9950 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.2830 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.5810 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.8360 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.7300 -1.3180 C 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 0.4590 -4.3060 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7550 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.1870 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.4080 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.2340 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6090 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.5100 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -10.2640 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -10.2560 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.4930 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.7310 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.2960 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -11.0400 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.5970 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.4810 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.8500 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.6890 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -9.1210 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -9.5060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.7400 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -9.0170 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.6320 -2.0470 N 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 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 21 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END