PUBCHEM-ZINC00387857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -3.0770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.5070 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.8410 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.6890 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.0480 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.1570 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.9140 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.5650 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.4630 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.4860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.7700 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.7460 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.4370 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.9400 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.4580 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.4360 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -9.7810 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -9.1610 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.1950 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.7230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.2300 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.9690 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.2000 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.6870 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END