PUBCHEM-ZINC01201980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.5460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6350 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0410 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6610 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1600 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.2460 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9100 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.3720 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.0070 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.3770 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.1280 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.5020 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1330 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.4790 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -13.1810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.9580 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.8480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0670 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6750 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.6490 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.4180 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.2260 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.2630 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.4900 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.1790 2.7250 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9560 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8950 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5420 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.1300 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3640 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.4240 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.8690 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.0910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.6480 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -14.2540 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -12.9280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -12.8940 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.5320 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.8000 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.1720 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.8310 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.1180 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END