PUBCHEM-ZINC05486730 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.4320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0370 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3620 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.8900 -1.5690 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.3490 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7320 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3890 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.3020 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9290 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.1560 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.0070 -4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -2.4640 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.3190 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -4.2250 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.4720 -5.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -4.9280 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.9770 -5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -2.6470 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.1930 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.6040 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.3080 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.9790 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -2.0920 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.4740 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.6650 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.4460 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.0760 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.8900 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -1.5120 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.0870 -4.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6780 -5.4640 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.8160 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4510 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0300 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6640 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3470 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5130 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.0710 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3500 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.1990 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.3700 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.9420 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.3550 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.5830 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.3760 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -1.3840 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END