PUBCHEM-ZINC02668886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6090 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1280 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.4640 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -9.2270 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.2420 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -11.3760 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0270 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.8580 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.0040 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.3750 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.6870 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.3160 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.3390 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -10.6560 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -12.2320 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.8870 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.4780 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -12.3630 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.5680 -5.4940 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END