PUBCHEM-ZINC05820652 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.4980 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.0060 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.5360 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.0430 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -8.5730 -5.4530 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.1850 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1970 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.6230 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.9990 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.2030 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.5050 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.3390 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.0360 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.2400 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.5430 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -9.6470 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.3760 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.0740 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 M END