PUBCHEM-ZINC00419958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3060 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.6020 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0350 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.2700 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5290 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8410 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.7230 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.8140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0530 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.2000 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.1090 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.8710 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2720 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.3300 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2630 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.1530 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.1090 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.1680 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.1450 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.1640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.5330 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.4660 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.1240 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.1680 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.0050 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7990 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4190 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.0810 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.8870 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.0300 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3580 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END