PUBCHEM-ZINC05419245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7260 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.1050 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8240 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.1400 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7600 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.1920 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.8540 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.3240 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.0390 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.4170 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -13.0980 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -12.4050 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -11.0190 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.3380 1.2010 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1680 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.6890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2300 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.3230 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.5120 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.9680 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -14.1780 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.9440 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.1300 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 M END