PUBCHEM-ZINC03746008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5270 1.7790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3790 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8810 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5470 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0800 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.6760 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7180 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.2000 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6010 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4170 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.0680 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2230 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.6540 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5080 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.5350 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8870 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.2200 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.2020 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.8510 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.2700 -7.3430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.0380 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5250 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0630 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.2750 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2330 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1750 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1260 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2090 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3570 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.0300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.0830 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1710 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.4850 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.1150 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.4950 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.2410 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.5310 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.3870 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9160 -6.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END