PUBCHEM-ZINC06691862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1790 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.7740 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.4030 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.9890 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.6810 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.2320 5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.7860 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9060 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3770 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.8590 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8000 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.6820 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7330 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -0.2660 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.1630 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END