PUBCHEM-ZINC01783213 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 0.2100 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 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.8370 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -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 -4.4530 -4.1730 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.0960 -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 -2.5660 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -1.4880 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2660 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8740 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.1070 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.2780 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.4970 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.5470 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.3760 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.1500 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.9240 -8.6460 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 -4.9210 -4.3610 3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2190 -3.3190 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.4780 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.4360 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.2140 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7600 0.4360 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 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.2650 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.9220 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.0310 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3440 -5.3020 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 -6.3920 -1.6300 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.0610 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.0120 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.6120 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.9360 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3020 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.4770 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.6220 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4380 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -6.2550 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.8600 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.1340 4.2670 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