PUBCHEM-ZINC06504311 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5890 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.6180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0080 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0090 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6090 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7590 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.1040 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2740 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.0420 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0070 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.1090 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.8740 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.1130 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2290 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.4010 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.2090 -1.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 2.0220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9580 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9430 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0930 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.7850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0580 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1410 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6580 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.2980 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.2800 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.8290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.5410 -1.6170 O 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END