PUBCHEM-ZINC05116288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7340 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7120 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.7540 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.9550 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.5170 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.7290 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8430 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.1390 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.7580 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.7990 -2.5350 N 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.9890 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.1950 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.1040 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.1520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.3660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.4080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.2850 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.4160 -0.3960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END