PUBCHEM-ZINC03742612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3140 1.8160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1250 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0750 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6530 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4980 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.7830 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.6420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.4870 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.6170 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.4500 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.7900 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.0090 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.1610 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.1440 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.7690 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.4220 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.4480 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.8200 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4940 -0.9530 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1130 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.1440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.2750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0350 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.2030 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.3340 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5900 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4340 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.9440 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9390 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.5950 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4160 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.5300 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.9140 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.1820 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.7400 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.5820 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M END