PUBCHEM-ZINC05985246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -2.1320 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.1470 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0960 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.2550 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.4740 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.5260 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.3620 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.3550 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3750 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.6150 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.5470 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -8.7590 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -10.0610 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -10.4960 2.9880 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.9260 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.9890 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.6950 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.8740 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.8060 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.8900 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.5530 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.8720 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.0700 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -9.4280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -8.4250 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -10.7660 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.2710 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -10.5820 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -10.0220 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -11.2170 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -11.0080 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.8550 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.4910 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -9.4710 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 49 50 1 0 0 0 0 M END