PUBCHEM-ZINC00634076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7720 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.6090 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.0200 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9440 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -2.4780 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.5100 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.8640 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.3200 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -3.6900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -4.9830 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -5.3220 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -4.3690 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -3.0760 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -2.7380 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -4.8010 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 -3.5940 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -5.9380 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4110 -5.3090 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5390 3.7540 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 0.5120 -0.3560 -0.8950 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 -1.5630 -0.5630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4100 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5940 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.8380 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.1920 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -2.5220 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -5.7280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -6.3320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -2.3320 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -1.7290 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 -5.3220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 -5.5940 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.5570 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.3080 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.6990 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END