PUBCHEM-ZINC01460938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9460 1.4800 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1010 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0170 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3310 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0660 0.0080 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 0.3100 -2.7900 0.0910 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 2.5520 -4.1780 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.8100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.5790 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.1090 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.5260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.9070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.0930 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.3820 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5500 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.1420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.4750 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.3630 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.8830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.0960 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.0110 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5650 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.0240 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.7560 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.3140 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9200 0.2450 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END