PUBCHEM-ZINC05669443 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.6540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0280 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4930 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6850 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2180 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8290 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.4980 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.1900 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.1380 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.9400 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.9740 -7.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.7320 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.3280 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6070 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.2530 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.6370 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.2360 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.4680 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.0980 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4840 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.6090 -5.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0380 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0240 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4350 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.0380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.0790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.5040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.2120 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3300 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.4980 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.1970 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.2380 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.3050 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.9430 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.5060 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END