PUBCHEM-ZINC03725557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -6.2590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.0960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.5960 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.5840 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.0730 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.5680 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.8620 -4.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.1250 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.7480 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.7160 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.0940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.1060 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.9950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.9750 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.0650 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.3600 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.5280 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.5360 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.8260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.3140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.4810 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.0160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.3060 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.6670 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.1740 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.6060 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END