PUBCHEM-ZINC05761070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0530 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6350 4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -0.6750 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.5720 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6570 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.5170 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.2920 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2070 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.3500 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.6980 5.1630 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0120 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0700 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8330 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.3650 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9640 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0310 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5040 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8090 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.8180 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END