PUBCHEM-ZINC00435669 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0160 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4500 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2470 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.1940 -3.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.4090 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.7630 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.6930 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.2460 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.1180 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -10.1720 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.7200 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.8630 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.3310 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.8790 -5.3790 O 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 -0.2530 -2.2490 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.6260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0180 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.5990 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6370 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.2820 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.2070 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.3310 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.6900 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.3970 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.9040 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.6110 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.8740 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.4180 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END