PUBCHEM-ZINC01999706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3610 1.6860 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.3440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0870 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8130 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5740 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9590 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.2010 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.5440 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.6930 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.5030 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.1540 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.0140 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8060 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.4570 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.6810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.9590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.2190 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.1840 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.8780 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.6300 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.3630 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1190 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5330 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.4970 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.0890 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9850 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.3910 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8730 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6920 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.9020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5250 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.0140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5600 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.1810 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.6240 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.7840 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.6420 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.8650 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0580 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.6740 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.3960 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.6150 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.1750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5690 -0.1740 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END