PUBCHEM-ZINC01655025 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.8380 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7300 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.0790 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5410 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.6540 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.3040 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2980 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.8490 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6840 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.0130 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0070 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.1310 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1320 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9990 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1340 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1430 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9930 8.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.7010 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.8560 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.7910 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.2610 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.0960 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.8810 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.3470 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.9290 -5.2430 Br 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.0120 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.4180 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.8340 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.0140 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0160 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0140 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.0300 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.0400 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.6660 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -1.3170 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.6920 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -2.4490 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.2420 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.5720 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -4.5830 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END