PUBCHEM-ZINC00624485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5670 2.2540 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8500 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0600 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3120 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5500 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1830 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6220 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4270 -4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -3.4660 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0040 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.2870 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8650 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.8620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.1240 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.7250 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.0620 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.8000 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.1990 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -0.6690 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.0070 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2810 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -1.2600 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5830 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8160 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.2400 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.7680 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.6470 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.9990 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.4700 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5900 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.2020 -9.5460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.6310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.4340 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.7680 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.7530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.1820 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2550 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.6890 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.5640 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.9370 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.6380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.9260 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.2840 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.9990 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.2650 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.6440 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.9160 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.7130 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.2790 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.5260 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.9570 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END