PUBCHEM-ZINC05974058 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5460 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.1760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.8600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.0490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 5.0210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.7960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.6220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.6310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.6540 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 6.2880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.2620 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.2770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.5060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.6740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.6040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.3980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.9080 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.9910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.1480 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 5.9940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.7830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.6830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 5.4130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 7.0930 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.5600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.5150 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.0980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.0120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 7.4290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 7.4470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.0580 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.2440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END