PUBCHEM-ZINC05330892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -4.3860 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.3010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.6360 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.8530 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.9010 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.7260 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.5080 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.4520 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3360 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.7100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.6810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.7700 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.8530 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.7620 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.5940 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.4130 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END