PUBCHEM-ZINC05907893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5390 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1610 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1410 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1190 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.7010 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.0450 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.6160 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.1760 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.5890 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4240 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.8390 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.4420 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.6200 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.9230 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.2810 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.0980 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.5620 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.2100 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.3980 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.6820 -8.8940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6290 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1730 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1130 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.3440 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.0720 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.7390 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.4850 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -1.7840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.3200 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.9190 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.3760 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.5740 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.1260 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END