PUBCHEM-ZINC06320230 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0230 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7340 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.7640 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.5620 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5840 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.7470 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.3740 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.1980 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 3.9330 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.8540 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 3.0390 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.2940 -7.2060 C 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 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3490 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.3720 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.2620 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 4.5720 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 4.4320 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 2.9820 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.6540 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END