PUBCHEM-ZINC05766576 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4770 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0260 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7220 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.7710 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.8260 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7530 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9100 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9030 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7630 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1400 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.4770 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.9010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.6050 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.8850 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9690 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8730 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1670 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.9490 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4260 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4070 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.0210 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3690 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.8950 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END