PUBCHEM-ZINC02940369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2710 0.5670 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7390 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9840 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0790 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.3880 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6290 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.2570 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.4350 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.4970 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.8750 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.4240 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8620 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 -2.9160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.8310 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.1250 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.1870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.1380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -7.3040 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -8.5420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -8.6190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -7.4440 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.5350 0.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -10.1250 -0.0690 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.9700 -0.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.2320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.2030 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.7550 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.5670 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.0130 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.2350 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.6470 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.7260 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.9130 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.6620 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.0770 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8430 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.2850 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.8660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.4130 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.8400 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.5340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -7.2270 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -9.5730 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.7270 -1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1690 -1.5450 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END