PUBCHEM-ZINC02043006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.5000 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6730 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -2.1390 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.1420 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7300 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0670 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6390 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -2.3280 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0660 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -2.3880 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5700 -4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -2.2480 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.9980 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9970 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6390 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.1720 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.7930 -1.9610 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9110 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.3910 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0860 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.3550 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2810 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.3830 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.0170 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.8010 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.4740 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.9060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.7470 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 34 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 30 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END