PUBCHEM-ZINC04639765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2920 2.5620 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.5900 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2470 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1110 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.4240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2780 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6020 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3700 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8430 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5570 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7760 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5680 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.9480 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.7190 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.1710 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.2570 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.3590 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.1780 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.6930 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.3610 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9200 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.7480 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1760 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.5210 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0210 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4390 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.0680 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.3770 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.4280 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1530 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.5840 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.3040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.6320 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.1800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.2200 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.2170 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.8820 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.5300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.7070 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.4250 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.1850 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -2.4740 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.9970 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.7070 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.9060 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.1910 0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1240 -1.2870 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.8800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END