PUBCHEM-ZINC05782118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -1.9880 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.5180 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.2320 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4950 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7570 -5.2530 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 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.9360 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.4440 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.5010 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6140 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.2600 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8810 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.4310 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9720 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6630 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0320 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END