PUBCHEM-ZINC03688457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7150 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3330 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5650 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.1300 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.1130 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.5720 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0710 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1020 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.3810 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3260 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8430 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5690 -8.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.7920 -6.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3650 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.1210 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.0790 -0.6390 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1250 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.5070 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.4440 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.6630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.3520 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.1230 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.0930 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.3210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.1070 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.8790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.0010 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.8840 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.5060 0.6570 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 2 29 1 0 0 0 0 2 30 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 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END