PUBCHEM-ZINC06575188 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4630 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5950 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4620 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.1480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9630 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 -0.0370 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.7730 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0000 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.0290 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.6090 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.5510 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.6390 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8070 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.3040 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1080 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2680 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.6190 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.4760 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9910 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6430 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7880 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4680 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9980 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6670 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.0090 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0970 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.0130 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.3580 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.1120 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.8040 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.0330 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.5270 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6620 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.2560 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0180 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.9970 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END