PUBCHEM-ZINC01256760 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.5080 -0.2860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6900 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5550 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1450 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8790 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.0130 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.4250 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5140 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.4340 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.0240 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.7080 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.7990 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1970 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2280 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6170 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0220 -7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1260 -7.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3490 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.2300 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0140 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.0390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5810 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5320 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.6850 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.7360 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1750 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.5580 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5100 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7860 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0790 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END