PUBCHEM-ZINC00583140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0930 1.1830 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8200 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.4630 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1190 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.6120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.4590 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.6760 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.5850 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.4720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -3.1150 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.8850 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.9980 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.3500 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -4.5590 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -5.0930 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9650 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2280 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.3730 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3370 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.7900 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.6850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.8770 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.0280 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.5930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.4330 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END