PUBCHEM-ZINC00013120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6340 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9950 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8940 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4480 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8620 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.1730 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.2460 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.5310 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.7440 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.6730 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.3920 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.8810 9.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8840 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0680 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9540 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1300 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2360 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3410 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0790 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.5870 11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.9670 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.3410 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END