PUBCHEM-ZINC05158288 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8770 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.0160 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.0380 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4080 5.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.7880 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.0270 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.4500 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.3400 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3020 7.3210 O 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7030 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.2330 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.2710 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.8340 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.9780 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7000 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.9460 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.1210 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5010 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.4250 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.1670 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.2200 7.4490 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 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M END