PUBCHEM-ZINC05448770 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.5740 1.6890 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3230 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.4530 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.1420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7470 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.5310 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.5750 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8870 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.3440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.5390 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.3020 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.7780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.7110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 6.0460 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.4850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 5.5620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.2250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 7.8440 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 8.0850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 9.5900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 10.2520 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 10.0400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 8.5380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.7360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.7680 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.0170 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.0020 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.3580 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.2780 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1380 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5150 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.5530 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.3650 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.3730 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 6.7650 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.9070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 7.6970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 7.5830 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 9.7780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 9.9690 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 10.5520 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 10.4310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 8.3670 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 8.1580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8860 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.1890 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.0390 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END