PUBCHEM-ZINC06145576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9030 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2530 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.9800 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.3580 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.0080 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.2810 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.5710 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.7150 -0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.2320 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.4430 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.4340 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.2700 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.4940 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.1770 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.4720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.9260 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.0840 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.7890 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 1.4260 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.5430 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 0.1840 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -1.0830 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.7070 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.2190 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.3220 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.6860 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END