PUBCHEM-ZINC03644659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5100 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9340 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0290 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5150 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.0570 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.6120 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6140 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0440 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.2750 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.2900 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.3020 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.4180 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.4140 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.5160 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.6390 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.6520 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.5190 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.4670 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.6820 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.2990 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9270 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0980 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2310 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3550 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5230 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.2390 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3840 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1020 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.8380 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.0230 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.3220 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.0330 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.1000 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.2860 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.7430 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9780 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8640 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.8530 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4300 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4330 -1.3160 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 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END