PUBCHEM-ZINC01191172 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.2370 -3.8180 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.8250 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3210 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5580 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5070 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9980 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2080 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6220 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.8260 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.6150 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2040 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.2420 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.3360 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.1670 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.7600 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.8500 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.2930 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.4350 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.8550 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.1280 11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.9840 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.5720 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.5370 12.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.8920 12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.1040 7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.0510 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7490 8.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.4550 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -7.7880 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -9.1000 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -10.0880 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -9.7670 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.4550 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0160 8.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.9330 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.4460 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.7830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7100 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.8600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2740 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0110 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.5490 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8150 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.1840 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.7980 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.4460 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.1940 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.9720 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.2360 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -6.0800 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.5620 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -6.0700 13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.3550 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -7.0190 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -9.3590 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -11.1140 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -10.5420 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 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 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END