PUBCHEM-ZINC02945320 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.9910 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4040 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7630 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.2200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.7380 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 0.0480 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.2220 -1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.7700 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.0810 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.5840 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 0.1360 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.9160 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.7440 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.0500 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.5380 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.7180 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.4080 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.7080 -6.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.6970 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -0.0080 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.0870 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.0840 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2650 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7130 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9870 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1260 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.6980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.6560 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.1440 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.6890 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.7810 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.3220 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 1.7520 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 0.6000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 0.5550 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -1.0150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.8970 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.4190 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.0940 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.0200 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END