PUBCHEM-ZINC02905893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.8050 -0.1700 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3840 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2070 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4620 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6350 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1210 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4460 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3530 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7090 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.4590 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.6730 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8020 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5380 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.5630 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.3320 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.3720 -11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.1940 -11.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3290 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.1620 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.5800 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6050 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.1170 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.4640 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.3080 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.8050 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.4610 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.1530 -4.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1760 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.4560 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1120 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.0830 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0250 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3950 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8410 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2830 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0350 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.8180 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.0660 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.0770 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.8300 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2740 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4600 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.8610 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.4680 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.0720 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.8260 -12.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.1730 -13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END