PUBCHEM-ZINC01783214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.2600 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2410 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9070 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8360 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.9820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.5450 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.1730 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.0970 -0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.2050 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.0410 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.6700 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5650 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -1.4870 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2640 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.8730 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.1060 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.2770 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.4970 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.5460 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.3740 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.1480 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.9260 -8.6450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.8570 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.0710 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 -5.8310 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.7520 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4360 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.5270 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.6630 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4080 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.2640 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.9200 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.0290 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3420 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.0200 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.6290 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.0630 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.0110 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.2280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.8200 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.9500 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.8430 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.1490 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.4240 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.4620 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.6790 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.7640 4.5090 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END