PUBCHEM-ZINC05514605 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5240 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.7250 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.8350 -4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.2220 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -5.5010 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.2540 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.6110 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.5510 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4480 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3530 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9760 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.2650 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.5450 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.3150 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.9390 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.5400 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.8470 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.2230 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END