PUBCHEM-ZINC06452393 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0220 -0.7660 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0650 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2600 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1160 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2310 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5050 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6500 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5360 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7050 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9790 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0930 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.9460 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.6840 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5640 -5.4410 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 0.0530 -2.9130 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1300 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1200 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6360 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0950 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.0800 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.8200 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.5760 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5790 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END