PUBCHEM-ZINC06761419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.5530 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0520 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.4760 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7050 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1560 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -2.7870 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -2.5350 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.2460 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.1700 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5390 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -2.1080 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9170 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -0.8350 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.4400 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.2560 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.5800 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.9520 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8840 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2070 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.3340 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5650 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.9900 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.9180 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8360 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2900 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.3320 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.9360 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.7490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.2100 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.5880 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6730 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9940 -2.0040 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 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END