PUBCHEM-ZINC00397456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0830 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8820 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.1260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.8180 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2710 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.0220 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3370 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.0100 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.0950 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8630 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1370 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6280 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1670 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.6660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.5470 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.7820 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.5960 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3740 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.4810 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.0020 -7.9640 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END