PUBCHEM-ZINC05751980 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -2.3010 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.8580 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -0.7850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.1610 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.9320 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.7120 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.5030 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.5140 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.7320 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.9390 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1630 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.0040 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5530 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.7450 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.2880 -4.1080 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 1.7770 -0.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.2000 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.5100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -1.7040 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.3520 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.8790 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.3560 -4.0520 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END