PUBCHEM-ZINC03704374 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7460 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -1.5580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5350 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9980 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4680 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6190 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.3010 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8250 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6700 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.4890 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.9420 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.4320 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.2720 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0810 4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.3300 4.3860 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 1.4760 0.2160 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8730 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1020 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.9370 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.5660 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.9320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9110 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.2480 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6460 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.7980 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.2950 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3160 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.8060 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8850 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.2080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END