PUBCHEM-ZINC06160099 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8380 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.2920 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.7050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.1200 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.1120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.7190 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.3140 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8660 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7170 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3330 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.3260 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.9440 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.2100 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.2070 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.0670 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.0540 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.7080 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -4.5640 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -4.5420 -1.3190 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.7000 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.4560 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.8670 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.7300 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.2030 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.4160 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.5850 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.3570 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.9190 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.6360 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -4.0350 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.3460 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.5450 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -4.8310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END