PUBCHEM-ZINC03633226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0640 1.4760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0170 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7370 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1060 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7920 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1680 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8680 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8190 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.6260 0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.0040 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.9760 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.2610 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.5230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.0210 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.2580 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.9940 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.5020 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.7610 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.6160 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7140 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.9560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8380 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2460 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.7000 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7470 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2940 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.3380 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.2240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.1770 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.3000 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.9450 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -8.9260 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.1000 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.5550 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END