PUBCHEM-ZINC06021008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.6290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1200 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.0990 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0560 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8490 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.2430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8620 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.0780 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.6820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.8410 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4320 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2120 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.0610 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.0930 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0760 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1490 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.2710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.3910 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8140 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5960 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0480 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6220 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.0080 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.9180 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.0970 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9110 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4220 -0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9900 -1.4390 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.0010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2600 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END