PUBCHEM-ZINC06468901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4180 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0750 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3250 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1680 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2270 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8400 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9790 0.5440 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 -0.0670 1.0680 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4660 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5040 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.0300 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1610 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3730 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.4110 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.1230 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.2530 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2800 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.4060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1030 9.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1720 10.6830 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END