PUBCHEM-ZINC04203096 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -2.0250 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9020 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -4.2540 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2800 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -4.4970 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.9350 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 -1.7860 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.6570 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.4650 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.2980 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.7050 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.7990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.1250 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4920 -3.7430 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8350 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3700 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.8040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.6690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.9460 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.1200 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.2550 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1630 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5800 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1540 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.0750 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.0370 -0.9510 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END