PUBCHEM-ZINC01031335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3050 1.4160 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0340 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0830 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.3970 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7900 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2000 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.5350 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.8390 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.3810 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.9580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.2420 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.7150 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -4.0780 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.0220 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.5540 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.1510 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9780 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5010 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4320 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.6140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6200 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.6110 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2120 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.0880 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.8950 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.6440 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.3360 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.2910 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END