PUBCHEM-ZINC05115584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2250 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.2840 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0270 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7750 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.2120 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.6160 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.2320 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.6160 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.3730 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.7190 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.3360 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.5410 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.4170 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.4560 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.5820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5830 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1890 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6420 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.3340 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.6890 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.2140 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.1230 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -5.9980 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -6.0900 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.7830 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.8750 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -5.8210 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.1070 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.6490 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.9720 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -5.2240 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -4.6120 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 42 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END