PUBCHEM-ZINC05790888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -3.2620 0.6640 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6520 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1660 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3220 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.8870 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9170 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1700 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8820 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.4840 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1320 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.7740 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.1080 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.8100 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.1830 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.8530 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.1510 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.7720 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.2380 8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.8720 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.3890 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.0500 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.4900 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4780 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2160 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1160 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4870 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5420 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.7770 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.8430 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.7230 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.1180 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.2270 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.7940 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.2760 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.5030 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END