PUBCHEM-ZINC05974967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4530 1.1900 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2000 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.8440 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0980 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.3160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9450 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.0620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.4180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.0280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.7270 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1100 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -4.6100 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.3940 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.8410 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.6400 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.8950 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.8640 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.6360 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6260 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.8400 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.3140 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.5730 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.3580 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8830 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.0360 -4.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6760 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7760 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9220 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.0210 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.1400 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.9940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.4570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5490 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.6730 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.9660 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.9450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.3240 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -8.7730 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.3090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.2620 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7790 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.9340 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.6620 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3950 -1.1420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END