PUBCHEM-ZINC03756712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.3990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5050 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7340 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0770 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1910 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9690 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.6080 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.3520 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.7760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.0640 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.4520 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.3930 -4.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0990 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.3800 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8320 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8810 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6510 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5780 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6410 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2540 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4590 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.3720 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.7020 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.6800 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.9990 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.6020 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.8180 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 14 -1 M END