PUBCHEM-ZINC06468917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6360 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6640 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 0.2530 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0340 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.1260 -4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -0.1920 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.3690 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4850 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7210 -2.0050 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 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2700 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9970 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2760 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5700 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6730 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3460 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2350 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1120 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5510 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6390 0.5010 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 24 1 0 0 0 0 20 26 1 0 0 0 0 23 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END