PUBCHEM-ZINC06036688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3360 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7520 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.4710 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.9690 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.2340 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.6120 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.7760 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.4350 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5560 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0370 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1010 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1430 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.2810 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.5250 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 4.2800 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 6.2010 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.9560 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 6.8110 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.1190 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.5860 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.8940 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.2790 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END