PUBCHEM-ZINC04372678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.9500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.3280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.3620 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.9930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.4900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -11.1700 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.5430 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -13.2360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.5560 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.1830 1.1500 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2320 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.8830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8250 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.6980 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.6290 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -13.0740 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -14.3080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -13.0970 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.6530 2.0880 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 2 0 0 0 0 2 4 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END