PUBCHEM-ZINC05442445 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.8190 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3540 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2840 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3470 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.1900 -0.9000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1600 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0860 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.8870 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.2210 0.7400 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5190 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.7130 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.8680 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.8280 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.4160 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.4960 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.5250 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8820 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.5300 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1870 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.5510 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0690 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.0400 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.3440 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.2830 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8720 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.2980 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2290 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.3280 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2500 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.3710 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.6020 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4230 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.2080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.8600 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.8350 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.1830 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.4370 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.3710 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.8170 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.4510 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.3400 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.1010 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.6570 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.8530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.7150 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3970 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.2230 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.6320 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9920 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.2050 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.3650 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.6110 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END