PUBCHEM-ZINC00351397 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.4960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7140 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0930 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0650 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6860 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.2580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.8780 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.9680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.3430 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.0730 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4330 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0420 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3510 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1360 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0660 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4180 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.1670 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.5100 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.1220 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4420 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0950 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8590 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.8490 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.1810 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.6400 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5910 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1310 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.4270 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4060 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.8540 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.1480 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.0060 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.0330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2460 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.0650 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5790 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3620 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END