PUBCHEM-ZINC06093728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.2900 -0.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0140 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.6270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.6660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.3140 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.5720 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.0010 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -6.3460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.5450 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1990 -6.1680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -8.0750 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9660 -8.4550 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -8.5120 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7990 -9.5990 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.8920 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 -8.2620 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.4690 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.2750 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.7940 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -8.0710 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -8.5900 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.1240 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.7450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.0580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -9.3600 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.8300 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.0020 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -8.4230 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -8.3460 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.1640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END