PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1460 0.4370 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.0700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5700 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.0820 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.7700 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.6540 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.5700 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.2300 -4.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 2.5790 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.5220 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.2230 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5870 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.4370 -6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1890 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3020 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4120 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.5390 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.5830 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.5160 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6580 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.5240 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 4.8590 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6160 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.5230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9460 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.5530 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.1560 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.7000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.0920 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.1000 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9320 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.3910 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.6820 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2630 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5170 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 5.3030 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 6.1230 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END