PUBCHEM-ZINC05115392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6750 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0030 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6730 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0650 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8760 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1450 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1190 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8810 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0260 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5150 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5150 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6570 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3790 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5560 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.0320 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5580 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5650 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.4370 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1010 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END