PUBCHEM-ZINC05699432 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.8910 0.8980 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6500 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1190 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.6970 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0580 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6340 0.1700 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.2250 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.5180 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.2800 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.2630 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 3.5160 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.2230 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.2400 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.5730 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 2.8770 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.8730 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.5260 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 0.7890 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1760 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.4410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0090 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1230 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2280 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.1280 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.5860 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.9650 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.2180 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 3.1640 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 4.8870 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 1.5250 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -0.1450 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 1.1080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.3010 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 2.3160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END