PUBCHEM-ZINC05858494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4860 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8530 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2440 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8040 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.2230 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2770 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3040 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9780 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8550 9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2080 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.5730 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0960 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1720 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7720 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3420 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.3250 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.7550 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1410 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0790 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0360 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.3840 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8180 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9600 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 M END