PUBCHEM-ZINC05411896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7760 1.6420 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8180 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.6600 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.8540 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 2.5770 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.6170 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2550 2.3210 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.0410 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.9410 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.7480 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.0180 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.6380 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.7980 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.2840 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0240 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.6760 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.9330 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -0.0490 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.6830 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 1.0980 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.0370 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 3.6420 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.8060 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 2.2430 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.0120 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 2.5930 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.7780 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.7290 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5910 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.0650 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.7140 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.8890 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.8510 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3730 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.5750 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.2160 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.3740 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.7390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.3510 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.0210 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.5120 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.2160 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2220 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9530 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7080 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.0230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.9550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.9940 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.8880 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.0720 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.7420 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.5110 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END