PUBCHEM-ZINC00562423 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3330 1.4980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7920 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1710 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7710 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2160 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4040 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5620 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.7100 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.7050 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.8600 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.0350 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.0480 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.8930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.2090 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.3770 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.4300 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.6180 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7940 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8850 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4770 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9520 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0990 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.3520 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5690 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.6290 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.1880 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.1280 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.1810 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -11.6980 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -12.4950 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.5590 4.9300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END