PUBCHEM-ZINC06135807 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.1710 -0.0760 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.7960 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.4500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1280 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0600 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2940 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6240 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7860 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2470 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.0680 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9680 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5310 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1660 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9010 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.7020 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4890 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0440 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.7730 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7050 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0280 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3340 -11.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.2480 -10.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.7010 -1.4890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9140 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2190 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.8510 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2590 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.5720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.1520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5020 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7160 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2380 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0380 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0170 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.0240 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.2410 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0860 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.6890 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2810 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7620 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END