PUBCHEM-ZINC03741404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.2400 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.9900 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6470 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.2740 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.2650 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.6230 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9770 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.2620 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.0910 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.6210 3.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9730 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6660 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.3950 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0880 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.0340 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.6600 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.7820 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.7650 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.7930 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8900 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8450 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.7480 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2150 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.3120 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.7330 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1700 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0310 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.3040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1730 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6030 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END