PUBCHEM-ZINC06476723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9540 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.8890 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.5240 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8140 -7.4800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -8.1150 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.0180 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.0640 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.4280 -3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 -4.8680 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.4860 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.2490 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.4270 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.5360 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.3190 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.6720 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.9280 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.2620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -8.7970 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.6670 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.4640 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.4690 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.2830 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.6190 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0280 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6480 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.9620 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END