PUBCHEM-ZINC06229869 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6290 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0420 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.1440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2090 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.2830 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.3130 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.5780 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 7.6490 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 8.2140 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 9.7410 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 10.3220 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 10.6730 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 11.2550 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 11.7600 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 10.6500 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 10.4630 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.2360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.6250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.2160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9890 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.7480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.5170 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.9870 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.0860 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 6.0460 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 8.2380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 7.8600 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 7.9000 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 10.0950 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 10.0550 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 10.5380 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 10.4900 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 12.0850 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 12.0020 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 12.6460 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 9.7220 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 10.9390 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 11.3250 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 9.5650 -5.8590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END