PUBCHEM-ZINC05933749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4970 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.3250 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.4670 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.2420 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.8440 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7170 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.0030 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.4090 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.3340 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8840 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6700 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2870 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.1450 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.4640 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.4130 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.4120 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.0890 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.9320 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.2860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.1570 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8020 -2.2550 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 17 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END