PUBCHEM-ZINC06462678 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0980 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.9490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.3930 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.4070 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.2050 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.3560 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.3040 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.8460 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.5910 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.6120 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.2210 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.5610 0.4740 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.5390 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7920 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.2680 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.8510 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.9540 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.8700 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.3840 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.4730 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.1120 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.7970 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.3450 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.7830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.8280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.6460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.1890 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.4710 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.3860 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.4320 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.9280 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.8490 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.7710 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.8880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.3590 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END