PUBCHEM-ZINC05719928 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 0.5060 -2.4190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1630 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.9080 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.0790 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.7070 -1.8780 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 1.1640 -4.5660 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.0110 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.9800 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.5040 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0590 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2460 -2.5070 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