PUBCHEM-ZINC05771313 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0260 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7200 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8120 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7400 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.3440 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.6730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.8810 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.2580 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.3300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.9500 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.7590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.6150 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -3.4820 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -5.8220 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -6.0140 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -7.2250 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -7.1470 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -5.8710 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.7340 -3.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9730 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4920 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.8030 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.3870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.1170 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.7550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.3430 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.0590 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.1240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.4780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.8710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.1960 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.5690 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.9420 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -6.7010 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -8.0590 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -5.5640 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.4590 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7240 -0.3700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END