PUBCHEM-ZINC02047163 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6420 -0.4810 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0110 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6140 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.2790 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1650 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6430 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.6510 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.4180 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.8470 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.4990 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.7340 -1.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5080 2.3990 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7340 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.4210 0.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2430 2.7590 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5820 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3630 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5040 -5.9210 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.3010 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5520 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.3000 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0420 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1990 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1020 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.3760 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.8380 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.1830 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.4390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.8590 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.2630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.5070 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.4270 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7170 -0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1430 -0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5150 0.3920 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0470 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9260 -6.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7770 1.2650 -7.0290 O 0 5 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 14 -1 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 38 -1 M CHG 1 39 -1 M END