PUBCHEM-ZINC05337467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.7090 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3600 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.1020 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.2120 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.5840 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.8170 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0990 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.4370 -0.2280 N 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 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.9170 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2790 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.6060 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.8020 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.6770 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END