PUBCHEM-ZINC05719929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -3.7490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3250 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2800 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.9670 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.7420 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.0570 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0670 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4170 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.1180 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.2290 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.6410 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.9280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.7960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.3980 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.2720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.7130 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4520 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2500 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3110 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.1030 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.9970 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.7360 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.2510 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.0180 -0.9350 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END