PUBCHEM-ZINC05941005 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.9180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.3640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.8340 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.2160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.4440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.1760 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.0610 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.7650 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.0550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.1840 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.2540 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.9310 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.4960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.5040 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.4780 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.7760 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.3010 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.8320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.1180 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.2660 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.2680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.9400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8130 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.1450 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END