PUBCHEM-ZINC06778227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9680 -1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.1760 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.8310 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.3140 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.0080 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.0640 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -9.4280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.7350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.6810 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -10.5790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -11.8780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -13.0470 0.6020 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.1070 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.7240 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.6060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.0180 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1420 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -10.4100 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -10.6550 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -12.0470 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -11.8020 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -13.9720 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -12.8780 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -13.1230 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END