PUBCHEM-ZINC00222563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7010 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.7190 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.4340 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.5280 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.1940 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -5.7820 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -4.6970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -4.0270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -6.4420 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.0380 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.8480 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -7.0380 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.3810 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.1870 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -7.1760 0.0220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END