PUBCHEM-ZINC06269910 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9030 1.5260 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0120 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.6180 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.9730 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.6480 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.0220 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7340 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.0530 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6780 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.2120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.9540 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.6080 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.1990 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.9020 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.1280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -10.4600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -11.4260 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -12.1920 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.8890 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -11.6540 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -11.9280 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -13.1550 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -13.4040 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -12.4450 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -11.2290 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -10.9620 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -10.3680 -1.5430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0070 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.8980 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.7530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3590 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.0960 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.5470 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.6010 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1490 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.5620 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -8.7930 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -12.0650 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -13.9040 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -14.3510 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -12.6470 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -10.4860 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -10.0110 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END